<?xml version="1.0" encoding="ISO-8859-1"?><article xmlns:mml="http://www.w3.org/1998/Math/MathML" xmlns:xlink="http://www.w3.org/1999/xlink" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance">
<front>
<journal-meta>
<journal-id>0120-6230</journal-id>
<journal-title><![CDATA[Revista Facultad de Ingeniería Universidad de Antioquia]]></journal-title>
<abbrev-journal-title><![CDATA[Rev.fac.ing.univ. Antioquia]]></abbrev-journal-title>
<issn>0120-6230</issn>
<publisher>
<publisher-name><![CDATA[Facultad de Ingeniería, Universidad de Antioquia]]></publisher-name>
</publisher>
</journal-meta>
<article-meta>
<article-id>S0120-62302022000200020</article-id>
<article-id pub-id-type="doi">10.17533/udea.redin.20201009</article-id>
<title-group>
<article-title xml:lang="en"><![CDATA[Molecular dynamics simulations of the mechanical behavior of nanostructured and amorphous Al80Ti15Ni5 alloy]]></article-title>
<article-title xml:lang="es"><![CDATA[Simulaciónes de dinámica molecular del comportamiento mecánico de la aleación Al80Ti15Ni5 nanocristalina y amorfa]]></article-title>
</title-group>
<contrib-group>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Barboza]]></surname>
<given-names><![CDATA[Alexandre Melhorance]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Bastos]]></surname>
<given-names><![CDATA[Ivan Napoleão]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname><![CDATA[Rodríguez Aliaga]]></surname>
<given-names><![CDATA[Luis César]]></given-names>
</name>
<xref ref-type="aff" rid="Aff"/>
</contrib>
</contrib-group>
<aff id="Af1">
<institution><![CDATA[,Universidade do Estado do Rio de Janeiro Instituto Politécnico ]]></institution>
<addr-line><![CDATA[Nova Friburgo RJ]]></addr-line>
<country>Brazil</country>
</aff>
<pub-date pub-type="pub">
<day>00</day>
<month>06</month>
<year>2022</year>
</pub-date>
<pub-date pub-type="epub">
<day>00</day>
<month>06</month>
<year>2022</year>
</pub-date>
<numero>103</numero>
<fpage>20</fpage>
<lpage>33</lpage>
<copyright-statement/>
<copyright-year/>
<self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_arttext&amp;pid=S0120-62302022000200020&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_abstract&amp;pid=S0120-62302022000200020&amp;lng=en&amp;nrm=iso"></self-uri><self-uri xlink:href="http://www.scielo.org.co/scielo.php?script=sci_pdf&amp;pid=S0120-62302022000200020&amp;lng=en&amp;nrm=iso"></self-uri><abstract abstract-type="short" xml:lang="en"><p><![CDATA[ABSTRACT Classical deformation mechanisms based on crystalline defects of metallic polycrystals are not entirely suitable to describe the mechanical behavior of nanocrystalline and glassy materials. Their inherent complexity creates a real challenge to understand the acting physical phenomena. Thus, the molecular dynamics approach becomes interesting because it allows evaluating the mechanical properties and its related atomic structure. To study the atomic structure's influence on the deformation mechanisms at the nanoscale level of the Al80Ti15Ni5 alloy, molecular dynamics simulations, and post-processing techniques were used in the present work. The results revealed a significant dependency between the Young modulus and the atomic structure. Moreover, the type of structure, i.e., nanocrystalline or amorphous, governs the deformation mechanism type. For the nanocrystalline alloy, grain boundary sliding and diffusion seem to be the dominant deformation processes followed by the less essential emissions of partial dislocations from the grain boundaries. Concerning the amorphous material, the shear transformation zones begin to form in the elastic regime evolving to shear bands, these being the main mechanisms involved in the deformation process. The results also indicate the amorphous structure as a lower limit-case of the nanocrystal. The Al80Ti15Ni5 elastic moduli values were below expectations; for this reason, the effects of unary and ternary interatomic potentials were evaluated for each element.]]></p></abstract>
<abstract abstract-type="short" xml:lang="es"><p><![CDATA[RESUMEN Los clásicos mecanismos de deformación basados en defectos de los policristales metálicos no son adecuados para describir el comportamiento mecánico de los materiales metálicos vítreos y nanocristalinos. Su complejidad inherente crea un verdadero desafío para comprender sus complicados fenómenos físicos. El uso de la dinámica molecular (DM) se torna interesante permitiendo evaluar la relación entre la estructura atómica con las propiedades mecánicas. En el presente trabajo, simulaciones de DM fueran utilizadas para estudiar los mecanismos de deformación a nivel de nanoescala de la aleación Al80Ti15Ni5. Los resultados revelaron una dependencia significativa entre el módulo de Young y la estructura atómica. El tipo de estructura a escala atómica, nanocristalina o amorfa, gobierna los mecanismos de la deformación. Para la aleación nanocristalina, el deslizamiento y la difusión del contorno de grano parecen ser los procesos dominantes en la deformación. Además, se observan emisiones de discordancias parciales en los contornos de grano. En el material amorfo, las zonas de transformación por cizallamiento comienzan a formarse en el régimen elástico y se convierten en bandas de cizallamiento actuando como los principales mecanismos en el proceso de deformación. Los resultados indican que las propiedades mecánicas de la estructura amorfa representan un caso límite inferior del nanocristal. Los módulos elásticos determinados en la aleación Al80Ti15Ni5 son muy bajos, por esta razón se evaluaron los efectos de los potenciales interatómicos unarios y ternarios para cada elemento.]]></p></abstract>
<kwd-group>
<kwd lng="en"><![CDATA[Molecular dynamics]]></kwd>
<kwd lng="en"><![CDATA[nanocrystalline alloy]]></kwd>
<kwd lng="en"><![CDATA[metallic glass]]></kwd>
<kwd lng="en"><![CDATA[mechanical properties]]></kwd>
<kwd lng="es"><![CDATA[Dinámica molecular]]></kwd>
<kwd lng="es"><![CDATA[aleación nanocristalina]]></kwd>
<kwd lng="es"><![CDATA[vidrio metálico]]></kwd>
<kwd lng="es"><![CDATA[propiedades mecánicas]]></kwd>
</kwd-group>
</article-meta>
</front><back>
<ref-list>
<ref id="B1">
<label>[1]</label><nlm-citation citation-type="">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Koch]]></surname>
<given-names><![CDATA[C.]]></given-names>
</name>
<name>
<surname><![CDATA[Siegel]]></surname>
<given-names><![CDATA[R. W.]]></given-names>
</name>
</person-group>
<source><![CDATA[Bulk behavior of nanostructured materials,&#8221; in Nanostructure science and technology]]></source>
<year>1999</year>
<page-range>93-111</page-range><publisher-loc><![CDATA[Dordrecht, Netherlands: Springer ]]></publisher-loc>
</nlm-citation>
</ref>
<ref id="B2">
<label>[2]</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Dieter]]></surname>
<given-names><![CDATA[G. E.]]></given-names>
</name>
</person-group>
<source><![CDATA[Mechanical metallurgy]]></source>
<year>1986</year>
<edition>3</edition>
<publisher-loc><![CDATA[Boston, USA ]]></publisher-loc>
<publisher-name><![CDATA[McGraw- Hill Education]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B3">
<label>[3]</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Koch]]></surname>
<given-names><![CDATA[C. C.]]></given-names>
</name>
</person-group>
<source><![CDATA[Nanostructured materials: Processing properties, and potential applications]]></source>
<year>2002</year>
<edition>1</edition>
<publisher-loc><![CDATA[Norwich, England ]]></publisher-loc>
<publisher-name><![CDATA[William Andrew]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B4">
<label>[4]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Feng]]></surname>
<given-names><![CDATA[S.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Atomic structure of shear bands in Cu64Zr36 metallic glasses studied by molecular dynamics simulations]]></article-title>
<source><![CDATA[Acta Mater.]]></source>
<year>2015</year>
<volume>95</volume>
</nlm-citation>
</ref>
<ref id="B5">
<label>[5]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Cohen]]></surname>
<given-names><![CDATA[M. H.]]></given-names>
</name>
<name>
<surname><![CDATA[Turnbull]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Metastability of amorphous structures]]></article-title>
<source><![CDATA[Nature]]></source>
<year>1964</year>
<volume>203</volume>
<numero>964</numero>
<issue>964</issue>
</nlm-citation>
</ref>
<ref id="B6">
<label>[6]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Mattern]]></surname>
<given-names><![CDATA[N.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Short-range order of Cu-Zr metallic glasses]]></article-title>
<source><![CDATA[J. Alloys Compd.]]></source>
<year>2009</year>
<volume>485</volume>
<numero>1-2</numero>
<issue>1-2</issue>
</nlm-citation>
</ref>
<ref id="B7">
<label>[7]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Siow]]></surname>
<given-names><![CDATA[K. S.]]></given-names>
</name>
<name>
<surname><![CDATA[Tay]]></surname>
<given-names><![CDATA[A. A. O.]]></given-names>
</name>
<name>
<surname><![CDATA[Oruganti]]></surname>
<given-names><![CDATA[P.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Mechanical properties of nanocrystalline copper and nickel]]></article-title>
<source><![CDATA[Mater. Sci. Technol.]]></source>
<year>2004</year>
<volume>20</volume>
<numero>3</numero>
<issue>3</issue>
</nlm-citation>
</ref>
<ref id="B8">
<label>[8]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Meyers]]></surname>
<given-names><![CDATA[M. A.]]></given-names>
</name>
<name>
<surname><![CDATA[Mishra]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
<name>
<surname><![CDATA[Benson]]></surname>
<given-names><![CDATA[D. J.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Mechanical properties of nanocrystalline materials]]></article-title>
<source><![CDATA[Prog. Mater. Sci.]]></source>
<year>2006</year>
<volume>51</volume>
<numero>4</numero>
<issue>4</issue>
</nlm-citation>
</ref>
<ref id="B9">
<label>[9]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Yamakov]]></surname>
<given-names><![CDATA[V.]]></given-names>
</name>
<name>
<surname><![CDATA[Wolf]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
<name>
<surname><![CDATA[Phillpot]]></surname>
<given-names><![CDATA[S. R.]]></given-names>
</name>
<name>
<surname><![CDATA[Mukherjee]]></surname>
<given-names><![CDATA[A. K.]]></given-names>
</name>
<name>
<surname><![CDATA[Gleiter]]></surname>
<given-names><![CDATA[H.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Deformation mechanism crossover and mechanical behavior in nanocrystalline materials]]></article-title>
<source><![CDATA[Philos. Mag. Lett.]]></source>
<year>2003</year>
<volume>83</volume>
<numero>6</numero>
<issue>6</issue>
</nlm-citation>
</ref>
<ref id="B10">
<label>[10]</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Anantharaman]]></surname>
<given-names><![CDATA[T. R.]]></given-names>
</name>
<name>
<surname><![CDATA[Suryanarayana]]></surname>
<given-names><![CDATA[C.]]></given-names>
</name>
</person-group>
<source><![CDATA[Rapidly solidified metals - A technological overview]]></source>
<year>1987</year>
<edition>1</edition>
<publisher-loc><![CDATA[Aedermannsdorf, CH ]]></publisher-loc>
<publisher-name><![CDATA[Trans Tech Pubn]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B11">
<label>[11]</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Liebermann]]></surname>
<given-names><![CDATA[H. H.]]></given-names>
</name>
</person-group>
<source><![CDATA[Rapidly solidified alloys: Processes, structures, properties, applications]]></source>
<year>2003</year>
<edition>1</edition>
<publisher-loc><![CDATA[New York, USA ]]></publisher-loc>
<publisher-name><![CDATA[CRC Press]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B12">
<label>[12]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Aqida]]></surname>
<given-names><![CDATA[S. N.]]></given-names>
</name>
<name>
<surname><![CDATA[Shah]]></surname>
<given-names><![CDATA[L. H.]]></given-names>
</name>
<name>
<surname><![CDATA[Naher]]></surname>
<given-names><![CDATA[S.]]></given-names>
</name>
<name>
<surname><![CDATA[Brabazon]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Rapid solidification processing and bulk metallic glass casting]]></article-title>
<source><![CDATA[Comprehensive Materials Processing]]></source>
<year>2014</year>
<volume>5</volume>
</nlm-citation>
</ref>
<ref id="B13">
<label>[13]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Mahbooba]]></surname>
<given-names><![CDATA[Z.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Additive manufacturing of an iron-based bulk metallic glass larger than the critical casting thickness]]></article-title>
<source><![CDATA[Appl. Mater. Today]]></source>
<year>2018</year>
<volume>11</volume>
</nlm-citation>
</ref>
<ref id="B14">
<label>[14]</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Koch]]></surname>
<given-names><![CDATA[C. C.]]></given-names>
</name>
<name>
<surname><![CDATA[Ovid&#8217;ko]]></surname>
<given-names><![CDATA[I. A.]]></given-names>
</name>
<name>
<surname><![CDATA[Seal]]></surname>
<given-names><![CDATA[S.]]></given-names>
</name>
<name>
<surname><![CDATA[Veprek]]></surname>
<given-names><![CDATA[S.]]></given-names>
</name>
</person-group>
<source><![CDATA[Structural nanocrystalline materials: Fundamentals and application]]></source>
<year>2007</year>
<edition>1</edition>
<publisher-loc><![CDATA[Cambridge, UK ]]></publisher-loc>
<publisher-name><![CDATA[Cambridge University Press]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B15">
<label>[15]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Aronin]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Nanocrystal formation in light metallic glasses at heating and deformation]]></article-title>
<source><![CDATA[Rev. Adv. Mater. Sci.]]></source>
<year>2016</year>
<volume>46</volume>
<page-range>53-69</page-range></nlm-citation>
</ref>
<ref id="B16">
<label>[16]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Parra]]></surname>
<given-names><![CDATA[C.]]></given-names>
</name>
<name>
<surname><![CDATA[Perea]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
<name>
<surname><![CDATA[Bolivar]]></surname>
<given-names><![CDATA[F. J.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Effect of cobalt content on non isothermal crystallization kinetics of Fe based amorphous alloys]]></article-title>
<source><![CDATA[Revista Facultad de Ingeniería Universidad de Antioquia]]></source>
<year>2020</year>
<numero>95</numero>
<issue>95</issue>
</nlm-citation>
</ref>
<ref id="B17">
<label>[17]</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Hull]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
<name>
<surname><![CDATA[Bacon]]></surname>
<given-names><![CDATA[D. J.]]></given-names>
</name>
</person-group>
<source><![CDATA[Introduction to dislocations]]></source>
<year>2011</year>
<edition>5</edition>
<publisher-loc><![CDATA[Burlington, USA ]]></publisher-loc>
<publisher-name><![CDATA[Butterworth-Heinemann]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B18">
<label>[18]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Morris]]></surname>
<given-names><![CDATA[D. G.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[The origins of strengthening in nanostructured metals and alloys]]></article-title>
<source><![CDATA[Rev. de Metal.]]></source>
<year>2010</year>
<volume>46</volume>
<numero>2</numero>
<issue>2</issue>
</nlm-citation>
</ref>
<ref id="B19">
<label>[19]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Zhu]]></surname>
<given-names><![CDATA[Y. T.]]></given-names>
</name>
<name>
<surname><![CDATA[Langdon]]></surname>
<given-names><![CDATA[T. G.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Influence of grain size on deformation mechanisms: An extension to nanocrystalline materials]]></article-title>
<source><![CDATA[Mater. Sci. Eng. A]]></source>
<year>2005</year>
<volume>409</volume>
<numero>1-2</numero>
<issue>1-2</issue>
</nlm-citation>
</ref>
<ref id="B20">
<label>[20]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Dao]]></surname>
<given-names><![CDATA[M.]]></given-names>
</name>
<name>
<surname><![CDATA[Lu]]></surname>
<given-names><![CDATA[L.]]></given-names>
</name>
<name>
<surname><![CDATA[Asaro]]></surname>
<given-names><![CDATA[R. J.]]></given-names>
</name>
<name>
<surname><![CDATA[De Hosson]]></surname>
<given-names><![CDATA[J. T. M.]]></given-names>
</name>
<name>
<surname><![CDATA[Ma]]></surname>
<given-names><![CDATA[E.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Toward a quantitative understanding of mechanical behavior of nanocrystalline metals]]></article-title>
<source><![CDATA[Acta Mater.]]></source>
<year>2007</year>
<volume>55</volume>
<numero>12</numero>
<issue>12</issue>
</nlm-citation>
</ref>
<ref id="B21">
<label>[21]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Song]]></surname>
<given-names><![CDATA[H. W.]]></given-names>
</name>
<name>
<surname><![CDATA[Guo]]></surname>
<given-names><![CDATA[S. R.]]></given-names>
</name>
<name>
<surname><![CDATA[Hu]]></surname>
<given-names><![CDATA[Z. Q.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[A coherent polycrystal model for the inverse Hall-Petch relation in nanocrystalline materials]]></article-title>
<source><![CDATA[Nanostruct. Mater.]]></source>
<year>1999</year>
<volume>11</volume>
<numero>2</numero>
<issue>2</issue>
</nlm-citation>
</ref>
<ref id="B22">
<label>[22]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Schiøtz]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
<name>
<given-names><![CDATA[F. D.]]></given-names>
</name>
<name>
<surname><![CDATA[Jacobsen]]></surname>
<given-names><![CDATA[K. W.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Softening of nanocrystalline metals at very small grain sizes]]></article-title>
<source><![CDATA[Nature]]></source>
<year>1998</year>
<volume>391</volume>
</nlm-citation>
</ref>
<ref id="B23">
<label>[23]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Swygenhoven]]></surname>
<given-names><![CDATA[H. V.]]></given-names>
</name>
<name>
<surname><![CDATA[Caro]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
<name>
<surname><![CDATA[Farkas]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[A molecular dynamics study of polycrystalline fcc metals at the nanoscale: Grain boundary structure and its influence on plastic deformation]]></article-title>
<source><![CDATA[Mater. Sci. Eng. A]]></source>
<year>2001</year>
<volume>309-310</volume>
</nlm-citation>
</ref>
<ref id="B24">
<label>[24]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Schiøtz]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
<name>
<surname><![CDATA[Jacobsen]]></surname>
<given-names><![CDATA[K. W.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[A maximum in the strength of nanocrystalline copper]]></article-title>
<source><![CDATA[Science]]></source>
<year>2003</year>
<volume>301</volume>
<numero>5638</numero>
<issue>5638</issue>
</nlm-citation>
</ref>
<ref id="B25">
<label>[25]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Chokshi]]></surname>
<given-names><![CDATA[A. H.]]></given-names>
</name>
<name>
<surname><![CDATA[Rosen]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
<name>
<surname><![CDATA[Karch]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
<name>
<surname><![CDATA[Gleiter]]></surname>
<given-names><![CDATA[H.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[On the validity of the hall-petch relationship in nanocrystalline materials]]></article-title>
<source><![CDATA[Scr. Metall.]]></source>
<year>1989</year>
<volume>23</volume>
<numero>10</numero>
<issue>10</issue>
</nlm-citation>
</ref>
<ref id="B26">
<label>[26]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Ke]]></surname>
<given-names><![CDATA[M.]]></given-names>
</name>
<name>
<surname><![CDATA[Hackney]]></surname>
<given-names><![CDATA[S. A.]]></given-names>
</name>
<name>
<surname><![CDATA[Milligan]]></surname>
<given-names><![CDATA[W. W.]]></given-names>
</name>
<name>
<surname><![CDATA[Aifantis]]></surname>
<given-names><![CDATA[E. C.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Observation and measurement of grain rotation and plastic strain in nanostructured metal thin films]]></article-title>
<source><![CDATA[Nanostruct. Mat.]]></source>
<year>1995</year>
<volume>5</volume>
<numero>6</numero>
<issue>6</issue>
</nlm-citation>
</ref>
<ref id="B27">
<label>[27]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Wang]]></surname>
<given-names><![CDATA[L.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Grain rotation mediated by grain boundary dislocations in nanocrystalline platinum]]></article-title>
<source><![CDATA[Nat. Commun.]]></source>
<year>2014</year>
<volume>5</volume>
<numero>4402</numero>
<issue>4402</issue>
</nlm-citation>
</ref>
<ref id="B28">
<label>[28]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Asaro]]></surname>
<given-names><![CDATA[R. J.]]></given-names>
</name>
<name>
<surname><![CDATA[Suresh]]></surname>
<given-names><![CDATA[S.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Mechanistic models for the activation volume and rate sensitivity in metals with nanocrystalline grains and nano-scale twins]]></article-title>
<source><![CDATA[Acta Mater.]]></source>
<year>2005</year>
<volume>53</volume>
<numero>12</numero>
<issue>12</issue>
</nlm-citation>
</ref>
<ref id="B29">
<label>[29]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Guo]]></surname>
<given-names><![CDATA[G. Q.]]></given-names>
</name>
<name>
<surname><![CDATA[Wu]]></surname>
<given-names><![CDATA[S. Y.]]></given-names>
</name>
<name>
<surname><![CDATA[Yang]]></surname>
<given-names><![CDATA[L.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Structural origin of the enhanced glass-forming ability induced by microalloying y in the ZrCuAl alloy]]></article-title>
<source><![CDATA[Metals]]></source>
<year>2016</year>
<volume>6</volume>
<numero>4</numero>
<issue>4</issue>
</nlm-citation>
</ref>
<ref id="B30">
<label>[30]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Aliaga]]></surname>
<given-names><![CDATA[L. C. R.]]></given-names>
</name>
<name>
<surname><![CDATA[Sánchez]]></surname>
<given-names><![CDATA[C.]]></given-names>
</name>
<name>
<surname><![CDATA[Bastos]]></surname>
<given-names><![CDATA[I. N.]]></given-names>
</name>
<name>
<surname><![CDATA[Lima]]></surname>
<given-names><![CDATA[L. V.]]></given-names>
</name>
<name>
<surname><![CDATA[Botta]]></surname>
<given-names><![CDATA[W. J.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Study of glass-forming on Cu60.0Zr32.5Ti7.5 alloy by molecular dynamics simulation]]></article-title>
<source><![CDATA[Mat. Res.]]></source>
<year>2017</year>
<volume>21</volume>
<numero>2</numero>
<issue>2</issue>
</nlm-citation>
</ref>
<ref id="B31">
<label>[31]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Sun]]></surname>
<given-names><![CDATA[Y.]]></given-names>
</name>
<name>
<surname><![CDATA[Concustell]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
<name>
<surname><![CDATA[Greer]]></surname>
<given-names><![CDATA[A. L.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Thermomechanical processing of metallic glasses: Extending the range of the glassy state]]></article-title>
<source><![CDATA[Nat. Rev. Mater]]></source>
<year>2016</year>
<volume>1</volume>
<numero>9</numero>
<issue>9</issue>
</nlm-citation>
</ref>
<ref id="B32">
<label>[32]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Wisitsorasak]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
<name>
<surname><![CDATA[Wolynes]]></surname>
<given-names><![CDATA[P. G.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Dynamical theory of shear bands in structural glasses]]></article-title>
<source><![CDATA[Proc. Natl. Acad. Sci. U.S.A.]]></source>
<year>2017</year>
<volume>114</volume>
</nlm-citation>
</ref>
<ref id="B33">
<label>[33]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Kim]]></surname>
<given-names><![CDATA[D. H.]]></given-names>
</name>
<name>
<surname><![CDATA[Kim]]></surname>
<given-names><![CDATA[W. T.]]></given-names>
</name>
<name>
<surname><![CDATA[Kim]]></surname>
<given-names><![CDATA[D. H.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Formation and crystallization of Al-Ni-Ti amorphous alloys]]></article-title>
<source><![CDATA[Mater. Sci. Eng. A]]></source>
<year>2004</year>
<volume>385</volume>
<numero>1-2</numero>
<issue>1-2</issue>
</nlm-citation>
</ref>
<ref id="B34">
<label>[34]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Erkoç]]></surname>
<given-names><![CDATA[S.]]></given-names>
</name>
<name>
<surname><![CDATA[Oymak]]></surname>
<given-names><![CDATA[H.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[AlTiNi Ternary alloy clusters: Molecular dynamics simulations and density functional theory calculations]]></article-title>
<source><![CDATA[J. Phys. Chem. B.]]></source>
<year>2003</year>
<volume>107</volume>
<numero>44</numero>
<issue>44</issue>
</nlm-citation>
</ref>
<ref id="B35">
<label>[35]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Plimpton]]></surname>
<given-names><![CDATA[S.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Fast parallel algorithms for short-range molecular dynamics]]></article-title>
<source><![CDATA[J. Comp. Phys.]]></source>
<year>1995</year>
<volume>117</volume>
<numero>1</numero>
<issue>1</issue>
</nlm-citation>
</ref>
<ref id="B36">
<label>[36]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Frøseth]]></surname>
<given-names><![CDATA[S.]]></given-names>
</name>
<name>
<surname><![CDATA[Swygenhoven]]></surname>
<given-names><![CDATA[H. V.]]></given-names>
</name>
<name>
<surname><![CDATA[Derlet]]></surname>
<given-names><![CDATA[P. M.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Developing realistic grain boundary networks for use in molecular dynamics simulations]]></article-title>
<source><![CDATA[Acta Mater.]]></source>
<year>2005</year>
<volume>53</volume>
<numero>18</numero>
<issue>18</issue>
</nlm-citation>
</ref>
<ref id="B37">
<label>[37]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Aliaga]]></surname>
<given-names><![CDATA[L. C. R.]]></given-names>
</name>
<name>
<surname><![CDATA[Lima]]></surname>
<given-names><![CDATA[L. V.]]></given-names>
</name>
<name>
<surname><![CDATA[Domingues]]></surname>
<given-names><![CDATA[G. M. B.]]></given-names>
</name>
<name>
<surname><![CDATA[Bastos]]></surname>
<given-names><![CDATA[I. N.]]></given-names>
</name>
<name>
<surname><![CDATA[Evangelakis]]></surname>
<given-names><![CDATA[G. A.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Experimental and molecular dynamics simulation study on the glass formation of Cu-Zr-Al alloys]]></article-title>
<source><![CDATA[Mater. Res. Express]]></source>
<year>2019</year>
<volume>6</volume>
<numero>4</numero>
<issue>4</issue>
</nlm-citation>
</ref>
<ref id="B38">
<label>[38]</label><nlm-citation citation-type="">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Ward]]></surname>
<given-names><![CDATA[L.]]></given-names>
</name>
<name>
<surname><![CDATA[Agrawal]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
<name>
<surname><![CDATA[Flores]]></surname>
<given-names><![CDATA[K. M.]]></given-names>
</name>
<name>
<surname><![CDATA[Windl]]></surname>
<given-names><![CDATA[W.]]></given-names>
</name>
</person-group>
<source><![CDATA[Rapid production of accurate embedded-atom method potentials for metal alloys]]></source>
<year>2012</year>
</nlm-citation>
</ref>
<ref id="B39">
<label>[39]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Chistyakova]]></surname>
<given-names><![CDATA[N. V.]]></given-names>
</name>
<name>
<surname><![CDATA[Tran]]></surname>
<given-names><![CDATA[T. M. H.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[A study of the applicability of different types of interatomic potentials to compute elastic properties of metals with molecular dynamics methods]]></article-title>
<source><![CDATA[AIP Conference Proceedings]]></source>
<year>2016</year>
<volume>1772</volume>
</nlm-citation>
</ref>
<ref id="B40">
<label>[40]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Daw]]></surname>
<given-names><![CDATA[M. S.]]></given-names>
</name>
<name>
<surname><![CDATA[Baskes]]></surname>
<given-names><![CDATA[M. I.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Semi-empirical, quantum mechanical calculation of hydrogen embrittlement in metals]]></article-title>
<source><![CDATA[Phys. Rev. Lett.]]></source>
<year>1983</year>
<volume>50</volume>
<numero>17</numero>
<issue>17</issue>
</nlm-citation>
</ref>
<ref id="B41">
<label>[41]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Sutton]]></surname>
<given-names><![CDATA[A. P.]]></given-names>
</name>
<name>
<surname><![CDATA[Chen]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Long-range finnis-sinclair potentials]]></article-title>
<source><![CDATA[Philos. Mag. Lett.]]></source>
<year>1990</year>
<volume>61</volume>
<numero>3</numero>
<issue>3</issue>
</nlm-citation>
</ref>
<ref id="B42">
<label>[42]</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Riegner]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
</person-group>
<source><![CDATA[Molecular dynamics simulations of metallic glass formation and structure]]></source>
<year>2016</year>
<publisher-loc><![CDATA[Ohio, USA ]]></publisher-loc>
<publisher-name><![CDATA[The Ohio State University]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B43">
<label>[43]</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Safta]]></surname>
<given-names><![CDATA[C.]]></given-names>
</name>
</person-group>
<source><![CDATA[Interatomic potentials models for Cu-Ni and Cu-Zr alloys]]></source>
<year>2014</year>
<publisher-name><![CDATA[Sandia National Laboratories]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B44">
<label>[44]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Zhou]]></surname>
<given-names><![CDATA[X. W.]]></given-names>
</name>
<name>
<surname><![CDATA[Johnson]]></surname>
<given-names><![CDATA[R. A.]]></given-names>
</name>
<name>
<surname><![CDATA[Wadley]]></surname>
<given-names><![CDATA[H. N. G.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Misfit-energy increasing dislocations in vapor-deposited CoFe/NiFe multilayers]]></article-title>
<source><![CDATA[Phys. Rev. B.]]></source>
<year>2004</year>
<volume>69</volume>
</nlm-citation>
</ref>
<ref id="B45">
<label>[45]</label><nlm-citation citation-type="">
<collab>National Institute of Standards and Technology (NIST)</collab>
<source><![CDATA[Interatomic potentials repository]]></source>
<year></year>
</nlm-citation>
</ref>
<ref id="B46">
<label>[46]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Purja]]></surname>
<given-names><![CDATA[G. P.]]></given-names>
</name>
<name>
<surname><![CDATA[Mishin]]></surname>
<given-names><![CDATA[Y.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Development of an interatomic potential for the Ni-Al system]]></article-title>
<source><![CDATA[Philos. Mag.]]></source>
<year>2009</year>
<volume>89</volume>
<numero>34-36</numero>
<issue>34-36</issue>
</nlm-citation>
</ref>
<ref id="B47">
<label>[47]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Zope]]></surname>
<given-names><![CDATA[R. R.]]></given-names>
</name>
<name>
<surname><![CDATA[Mishin]]></surname>
<given-names><![CDATA[Y.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Interatomic potentials for atomistic simulations of the Ti-Al system]]></article-title>
<source><![CDATA[Phys. Rev. B.]]></source>
<year>2003</year>
<volume>68</volume>
<numero>2</numero>
<issue>2</issue>
</nlm-citation>
</ref>
<ref id="B48">
<label>[48]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Faken]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
<name>
<surname><![CDATA[Jónsson]]></surname>
<given-names><![CDATA[H.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Systematic analysis of local atomic structure combined with 3D computer graphics]]></article-title>
<source><![CDATA[Comput. Mater. Sci.]]></source>
<year>1994</year>
<volume>2</volume>
<numero>2</numero>
<issue>2</issue>
</nlm-citation>
</ref>
<ref id="B49">
<label>[49]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Sheng]]></surname>
<given-names><![CDATA[H. W.]]></given-names>
</name>
<name>
<surname><![CDATA[Luo]]></surname>
<given-names><![CDATA[W. K.]]></given-names>
</name>
<name>
<surname><![CDATA[Alamgir]]></surname>
<given-names><![CDATA[F. M.]]></given-names>
</name>
<name>
<surname><![CDATA[Bai]]></surname>
<given-names><![CDATA[J. M.]]></given-names>
</name>
<name>
<surname><![CDATA[Ma]]></surname>
<given-names><![CDATA[E.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Atomic packing and short-to-medium range order in metallic glasses]]></article-title>
<source><![CDATA[Nature]]></source>
<year>2006</year>
<volume>439</volume>
<numero>7075</numero>
<issue>7075</issue>
</nlm-citation>
</ref>
<ref id="B50">
<label>[50]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Stukowski]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
<name>
<surname><![CDATA[Bulatov]]></surname>
<given-names><![CDATA[V. V.]]></given-names>
</name>
<name>
<surname><![CDATA[Arsenlis]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Automated identification and indexing of dislocations in crystal interfaces]]></article-title>
<source><![CDATA[Model. Simul. Mater. Sci. Eng.]]></source>
<year>2012</year>
<volume>20</volume>
<numero>8</numero>
<issue>8</issue>
</nlm-citation>
</ref>
<ref id="B51">
<label>[51]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Stukowski]]></surname>
<given-names><![CDATA[A.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Visualization and analysis of atomistic simulation data with OVITO - the open visualization tool]]></article-title>
<source><![CDATA[Simul. Mater. Sci. Eng.]]></source>
<year>2010</year>
<volume>18</volume>
<numero>1</numero>
<issue>1</issue>
</nlm-citation>
</ref>
<ref id="B52">
<label>[52]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Panzarino]]></surname>
<given-names><![CDATA[J. F.]]></given-names>
</name>
<name>
<surname><![CDATA[Rupert]]></surname>
<given-names><![CDATA[T. J.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Tracking microstructure of crystalline materials: A post-processing algorithm for atomistic simulations]]></article-title>
<source><![CDATA[JOM]]></source>
<year>2014</year>
<volume>66</volume>
<numero>3</numero>
<issue>3</issue>
</nlm-citation>
</ref>
<ref id="B53">
<label>[53]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Guo]]></surname>
<given-names><![CDATA[J. Q.]]></given-names>
</name>
<name>
<surname><![CDATA[Ohtera]]></surname>
<given-names><![CDATA[K.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Microstructures and mechanical properties of rapidly solidified high strength Al-Ni based alloys]]></article-title>
<source><![CDATA[Acta Mater.]]></source>
<year>1998</year>
<volume>46</volume>
<numero>11</numero>
<issue>11</issue>
</nlm-citation>
</ref>
<ref id="B54">
<label>[54]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Kurzydlowski]]></surname>
<given-names><![CDATA[K. J.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Structure and properties of metals]]></article-title>
<source><![CDATA[Acta Phys. Pol. A]]></source>
<year>1999</year>
<volume>. 96</volume>
<numero>1</numero>
<issue>1</issue>
</nlm-citation>
</ref>
<ref id="B55">
<label>[55]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Xu]]></surname>
<given-names><![CDATA[W.]]></given-names>
</name>
<name>
<surname><![CDATA[Dáa]]></surname>
<given-names><![CDATA[L. P.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Size dependence of elastic mechanical properties of nanocrystalline aluminum]]></article-title>
<source><![CDATA[Mater. Sci. Eng. A]]></source>
<year>2017</year>
<volume>692</volume>
</nlm-citation>
</ref>
<ref id="B56">
<label>[56]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Schiøtz]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
<name>
<surname><![CDATA[Vegge]]></surname>
<given-names><![CDATA[T.]]></given-names>
</name>
<name>
<surname><![CDATA[Tolla]]></surname>
<given-names><![CDATA[F. D. Di]]></given-names>
</name>
<name>
<surname><![CDATA[Jacobsen]]></surname>
<given-names><![CDATA[K. W.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Atomic-scale simulations of the mechanical deformation of nanocrystalline metals]]></article-title>
<source><![CDATA[Phys. Rev. B]]></source>
<year></year>
<volume>60</volume>
<numero>17</numero>
<issue>17</issue>
<page-range>1999</page-range></nlm-citation>
</ref>
<ref id="B57">
<label>[57]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Brink]]></surname>
<given-names><![CDATA[T.]]></given-names>
</name>
<name>
<surname><![CDATA[Albe]]></surname>
<given-names><![CDATA[K.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[From metallic glasses to nanocrystals: Molecular dynamics simulations on the crossover from glass-like to grain-boundary-mediated deformation behavior]]></article-title>
<source><![CDATA[Acta Mater.]]></source>
<year>2018</year>
<volume>156</volume>
</nlm-citation>
</ref>
<ref id="B58">
<label>[58]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Haque]]></surname>
<given-names><![CDATA[M. A.]]></given-names>
</name>
<name>
<surname><![CDATA[Saif]]></surname>
<given-names><![CDATA[M. T. A.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Mechanical behavior of 30-50 nm thick aluminum films under uniaxial tension]]></article-title>
<source><![CDATA[Scr. Mater.]]></source>
<year>2002</year>
<volume>47</volume>
<numero>12</numero>
<issue>12</issue>
</nlm-citation>
</ref>
<ref id="B59">
<label>[59]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Muzyk]]></surname>
<given-names><![CDATA[M.]]></given-names>
</name>
<name>
<surname><![CDATA[Pakie&#322;a]]></surname>
<given-names><![CDATA[Z.]]></given-names>
</name>
<name>
<surname><![CDATA[Kurzydlowski]]></surname>
<given-names><![CDATA[K. J.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Generalized stacking fault energies of aluminum alloys-density functional theory calculations]]></article-title>
<source><![CDATA[Metals]]></source>
<year>2018</year>
<volume>8</volume>
<numero>10</numero>
<issue>10</issue>
</nlm-citation>
</ref>
<ref id="B60">
<label>[60]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Peterson]]></surname>
<given-names><![CDATA[J.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Quantifying amorphous and crystalline phase content with the atomic pair distribution function]]></article-title>
<source><![CDATA[J. Appl. Crystallogr.]]></source>
<year>2012</year>
<volume>46</volume>
<numero>2</numero>
<issue>2</issue>
</nlm-citation>
</ref>
<ref id="B61">
<label>[61]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Da]]></surname>
<given-names><![CDATA[W.]]></given-names>
</name>
<name>
<surname><![CDATA[Wang]]></surname>
<given-names><![CDATA[P. W.]]></given-names>
</name>
<name>
<surname><![CDATA[Wang]]></surname>
<given-names><![CDATA[Y. F.]]></given-names>
</name>
<name>
<surname><![CDATA[Li]]></surname>
<given-names><![CDATA[M. F.]]></given-names>
</name>
<name>
<surname><![CDATA[Yang]]></surname>
<given-names><![CDATA[L.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Inhomogeneity of free volumes in metallic glasses under tension]]></article-title>
<source><![CDATA[Materials]]></source>
<year>2019</year>
<volume>12</volume>
<numero>1</numero>
<issue>1</issue>
</nlm-citation>
</ref>
<ref id="B62">
<label>[62]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Ju]]></surname>
<given-names><![CDATA[S. P.]]></given-names>
</name>
<name>
<surname><![CDATA[Huang]]></surname>
<given-names><![CDATA[H. H.]]></given-names>
</name>
<name>
<surname><![CDATA[Wu]]></surname>
<given-names><![CDATA[T. Y.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Investigation of the local structural rearrangement of Mg67Zn28Ca5 bulk metallic glasses during tensile deformation: A molecular dynamics study]]></article-title>
<source><![CDATA[Comput. Mater. Sci.]]></source>
<year>2015</year>
<volume>96</volume>
</nlm-citation>
</ref>
<ref id="B63">
<label>[63]</label><nlm-citation citation-type="book">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Vollath]]></surname>
<given-names><![CDATA[D.]]></given-names>
</name>
</person-group>
<source><![CDATA[Nanoparticles - nanocomposites - nanomaterials: An introduction for beginners]]></source>
<year>2013</year>
<edition>1</edition>
<publisher-loc><![CDATA[Weinheim, DE ]]></publisher-loc>
<publisher-name><![CDATA[John Wiley &amp; Sons]]></publisher-name>
</nlm-citation>
</ref>
<ref id="B64">
<label>[64]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Zhu]]></surname>
<given-names><![CDATA[Y. T.]]></given-names>
</name>
<name>
<surname><![CDATA[Liao]]></surname>
<given-names><![CDATA[X. Z.]]></given-names>
</name>
<name>
<surname><![CDATA[Wu]]></surname>
<given-names><![CDATA[X. W.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Deformation twinning in nanocrystalline materials]]></article-title>
<source><![CDATA[Prog. Mater. Sci.]]></source>
<year>2012</year>
<volume>57</volume>
<numero>1</numero>
<issue>1</issue>
</nlm-citation>
</ref>
<ref id="B65">
<label>[65]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Stevens]]></surname>
<given-names><![CDATA[R. N.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Grain-boundary sliding and diffusion creep in polycrystalline solids]]></article-title>
<source><![CDATA[Philos. Mag.]]></source>
<year>1971</year>
<volume>23</volume>
<numero>182</numero>
<issue>182</issue>
</nlm-citation>
</ref>
<ref id="B66">
<label>[66]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Mendelev]]></surname>
<given-names><![CDATA[M. I.]]></given-names>
</name>
<name>
<surname><![CDATA[Kramer]]></surname>
<given-names><![CDATA[M. J.]]></given-names>
</name>
<name>
<surname><![CDATA[Becker]]></surname>
<given-names><![CDATA[C. A.]]></given-names>
</name>
<name>
<surname><![CDATA[Asta]]></surname>
<given-names><![CDATA[M.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu]]></article-title>
<source><![CDATA[Philos. Mag.]]></source>
<year>2008</year>
<volume>88</volume>
<numero>12</numero>
<issue>12</issue>
</nlm-citation>
</ref>
<ref id="B67">
<label>[67]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Mendelev]]></surname>
<given-names><![CDATA[M. I.]]></given-names>
</name>
<name>
<surname><![CDATA[Underwood]]></surname>
<given-names><![CDATA[T. L.]]></given-names>
</name>
<name>
<surname><![CDATA[Ackland]]></surname>
<given-names><![CDATA[G. J.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Development of an interatomic potential for the simulation of defects, plasticity, and phase transformations in titanium]]></article-title>
<source><![CDATA[J. Chem. Phys.]]></source>
<year>2016</year>
<volume>145</volume>
<numero>15</numero>
<issue>15</issue>
</nlm-citation>
</ref>
<ref id="B68">
<label>[68]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Mishin]]></surname>
<given-names><![CDATA[Y.]]></given-names>
</name>
<name>
<surname><![CDATA[Mehl]]></surname>
<given-names><![CDATA[M. J.]]></given-names>
</name>
<name>
<surname><![CDATA[Papaconstantopoulos]]></surname>
<given-names><![CDATA[D. A.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Interatomic potentials for monoatomic metals from experimental data and ab initio calculations]]></article-title>
<source><![CDATA[Phys. Rev. B]]></source>
<year>1998</year>
<volume>59</volume>
<numero>5</numero>
<issue>5</issue>
</nlm-citation>
</ref>
<ref id="B69">
<label>[69]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Hurley]]></surname>
<given-names><![CDATA[D. C.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Anisotropic elastic properties of nanocrystalline nickel thin films]]></article-title>
<source><![CDATA[J. Mater. Res.]]></source>
<year>2005</year>
<volume>20</volume>
<numero>5</numero>
<issue>5</issue>
</nlm-citation>
</ref>
<ref id="B70">
<label>[70]</label><nlm-citation citation-type="journal">
<person-group person-group-type="author">
<name>
<surname><![CDATA[Topolski]]></surname>
<given-names><![CDATA[K.]]></given-names>
</name>
<name>
<surname><![CDATA[Brynk]]></surname>
<given-names><![CDATA[T.]]></given-names>
</name>
<name>
<surname><![CDATA[Garbacz]]></surname>
<given-names><![CDATA[H.]]></given-names>
</name>
</person-group>
<article-title xml:lang=""><![CDATA[Elastic modulus of nanocrystalline titanium evaluated by cyclic tensile method]]></article-title>
<source><![CDATA[Arch. Civ. Mech. Eng.]]></source>
<year>2016</year>
<volume>16</volume>
<numero>4</numero>
<issue>4</issue>
</nlm-citation>
</ref>
</ref-list>
</back>
</article>
