<?xml version="1.0" encoding="utf-8" standalone="no"?>
<dublin_core schema="dc">
<dcvalue element="contributor" qualifier="author">Lee,&#x20;BJ</dcvalue>
<dcvalue element="contributor" qualifier="author">Wirth,&#x20;BD</dcvalue>
<dcvalue element="contributor" qualifier="author">Shim,&#x20;JH</dcvalue>
<dcvalue element="contributor" qualifier="author">Kwon,&#x20;J</dcvalue>
<dcvalue element="contributor" qualifier="author">Kwon,&#x20;SC</dcvalue>
<dcvalue element="contributor" qualifier="author">Hong,&#x20;JH</dcvalue>
<dcvalue element="date" qualifier="accessioned">2024-01-21T05:07:01Z</dcvalue>
<dcvalue element="date" qualifier="available">2024-01-21T05:07:01Z</dcvalue>
<dcvalue element="date" qualifier="created">2021-09-03</dcvalue>
<dcvalue element="date" qualifier="issued">2005-05</dcvalue>
<dcvalue element="identifier" qualifier="issn">2469-9950</dcvalue>
<dcvalue element="identifier" qualifier="uri">https:&#x2F;&#x2F;pubs.kist.re.kr&#x2F;handle&#x2F;201004&#x2F;136526</dcvalue>
<dcvalue element="description" qualifier="abstract">A&#x20;modified&#x20;embedded-atom&#x20;method&#x20;(MEAM)&#x20;interatomic&#x20;potential&#x20;for&#x20;the&#x20;Fe-Cu&#x20;binary&#x20;system&#x20;has&#x20;been&#x20;developed&#x20;using&#x20;previously&#x20;developed&#x20;MEAM&#x20;potentials&#x20;of&#x20;Fe&#x20;and&#x20;Cu.&#x20;The&#x20;Fe-Cu&#x20;potential&#x20;was&#x20;determined&#x20;by&#x20;fitting&#x20;to&#x20;data&#x20;on&#x20;the&#x20;mixing&#x20;enthalpy&#x20;and&#x20;the&#x20;composition&#x20;dependencies&#x20;of&#x20;the&#x20;lattice&#x20;parameters&#x20;in&#x20;terminal&#x20;solid&#x20;solutions.&#x20;The&#x20;potential&#x20;gives&#x20;a&#x20;value&#x20;of&#x20;0.65&#x20;eV&#x20;for&#x20;the&#x20;dilute&#x20;heat&#x20;of&#x20;solution&#x20;and&#x20;reproduces&#x20;the&#x20;increase&#x20;of&#x20;lattice&#x20;parameter&#x20;of&#x20;Fe&#x20;with&#x20;addition&#x20;of&#x20;Cu&#x20;in&#x20;good&#x20;agreement&#x20;with&#x20;experiments.&#x20;The&#x20;potential&#x20;was&#x20;used&#x20;to&#x20;investigate&#x20;the&#x20;primary&#x20;irradiation&#x20;defect&#x20;formation&#x20;in&#x20;pure&#x20;Fe&#x20;and&#x20;Fe-0.5&#x20;at.&#x20;%&#x20;Cu&#x20;alloy&#x20;by&#x20;a&#x20;molecular&#x20;dynamics&#x20;cascade&#x20;simulation&#x20;study&#x20;with&#x20;a&#x20;PKA&#x20;energy&#x20;of&#x20;2&#x20;keV&#x20;at&#x20;573&#x20;K.&#x20;A&#x20;tendency&#x20;for&#x20;self-interstitial&#x20;atom-Cu&#x20;binding,&#x20;the&#x20;formation&#x20;of&#x20;mixed&#x20;(Fe-Cu)&#x20;dumbbells&#x20;and&#x20;even&#x20;Cu-Cu&#x20;dumbbells&#x20;was&#x20;observed.&#x20;Given&#x20;a&#x20;positive&#x20;binding&#x20;energy&#x20;between&#x20;Cu&#x20;atoms&#x20;and&#x20;self-interstitials,&#x20;Cu&#x20;transport&#x20;by&#x20;an&#x20;interstitial&#x20;diffusion&#x20;mechanism&#x20;could&#x20;be&#x20;proposed&#x20;to&#x20;contribute&#x20;to&#x20;the&#x20;formation&#x20;of&#x20;Cu-rich&#x20;precipitates&#x20;and&#x20;irradiation-induced&#x20;embrittlement&#x20;in&#x20;nuclear&#x20;structural&#x20;steels.</dcvalue>
<dcvalue element="language" qualifier="none">English</dcvalue>
<dcvalue element="publisher" qualifier="none">AMER&#x20;PHYSICAL&#x20;SOC</dcvalue>
<dcvalue element="subject" qualifier="none">MOLECULAR-DYNAMICS&#x20;SIMULATION</dcvalue>
<dcvalue element="subject" qualifier="none">PRIMARY&#x20;DAMAGE&#x20;FORMATION</dcvalue>
<dcvalue element="subject" qualifier="none">DISPLACEMENT&#x20;CASCADES</dcvalue>
<dcvalue element="subject" qualifier="none">COMPUTER-SIMULATION</dcvalue>
<dcvalue element="subject" qualifier="none">ALPHA-IRON</dcvalue>
<dcvalue element="subject" qualifier="none">POINT-DEFECTS</dcvalue>
<dcvalue element="subject" qualifier="none">FCC&#x20;METALS</dcvalue>
<dcvalue element="subject" qualifier="none">COPPER</dcvalue>
<dcvalue element="subject" qualifier="none">ENERGY</dcvalue>
<dcvalue element="subject" qualifier="none">BCC</dcvalue>
<dcvalue element="title" qualifier="none">Modified&#x20;embedded-atom&#x20;method&#x20;interatomic&#x20;potential&#x20;for&#x20;the&#x20;Fe-Cu&#x20;alloy&#x20;system&#x20;and&#x20;cascade&#x20;simulations&#x20;on&#x20;pure&#x20;Fe&#x20;and&#x20;Fe-Cu&#x20;alloys</dcvalue>
<dcvalue element="type" qualifier="none">Article</dcvalue>
<dcvalue element="identifier" qualifier="doi">10.1103&#x2F;PhysRevB.71.184205</dcvalue>
<dcvalue element="description" qualifier="journalClass">1</dcvalue>
<dcvalue element="identifier" qualifier="bibliographicCitation">PHYSICAL&#x20;REVIEW&#x20;B,&#x20;v.71,&#x20;no.18</dcvalue>
<dcvalue element="citation" qualifier="title">PHYSICAL&#x20;REVIEW&#x20;B</dcvalue>
<dcvalue element="citation" qualifier="volume">71</dcvalue>
<dcvalue element="citation" qualifier="number">18</dcvalue>
<dcvalue element="description" qualifier="journalRegisteredClass">scie</dcvalue>
<dcvalue element="description" qualifier="journalRegisteredClass">scopus</dcvalue>
<dcvalue element="identifier" qualifier="wosid">000230124100044</dcvalue>
<dcvalue element="identifier" qualifier="scopusid">2-s2.0-33644505522</dcvalue>
<dcvalue element="relation" qualifier="journalWebOfScienceCategory">Materials&#x20;Science,&#x20;Multidisciplinary</dcvalue>
<dcvalue element="relation" qualifier="journalWebOfScienceCategory">Physics,&#x20;Applied</dcvalue>
<dcvalue element="relation" qualifier="journalWebOfScienceCategory">Physics,&#x20;Condensed&#x20;Matter</dcvalue>
<dcvalue element="relation" qualifier="journalResearchArea">Materials&#x20;Science</dcvalue>
<dcvalue element="relation" qualifier="journalResearchArea">Physics</dcvalue>
<dcvalue element="type" qualifier="docType">Article</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">MOLECULAR-DYNAMICS&#x20;SIMULATION</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">PRIMARY&#x20;DAMAGE&#x20;FORMATION</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">DISPLACEMENT&#x20;CASCADES</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">COMPUTER-SIMULATION</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">ALPHA-IRON</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">POINT-DEFECTS</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">FCC&#x20;METALS</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">COPPER</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">ENERGY</dcvalue>
<dcvalue element="subject" qualifier="keywordPlus">BCC</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Fe-Cu</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Molecular&#x20;dynamics</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Cascade&#x20;simulation</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Interatomic&#x20;potential</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Irradiation&#x20;damage</dcvalue>
<dcvalue element="subject" qualifier="keywordAuthor">Modified&#x20;embedded-atom&#x20;method</dcvalue>
</dublin_core>
