摘要
Themoleculardynamicsmethodisusedtosimulateauniaxialtensiledeformationof3.8nmnano-NiAlalloywithcurvedamorphous-likeinterfacesat0K.Plasticdeformationbehaviourisstudiedbyexaminingthestrainstressrelationshipandthemicrostructuralevolutioncharacteristics.Atomiclevelanalysishasshownthatthemicro-strainisessentiallyheterogeneousinsimulatednano-phasesamples.Theplasticdeformationisnotonlyattributedtotheplasticityofinterfaces,butalsoaccompaniedwiththeplasticshearstrainmechanisminsidelatticedistortionregionsandgrains.
出版日期
2002年01月11日(中国期刊网平台首次上网日期,不代表论文的发表时间)