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1 Ergebnisse
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Molecular dynamics study of deformation mechanism of interf..:
Chen Yao
;
Wang Aiqin
;
Guo Zishuo
.
https://doi.org/10.1515/ntrev-2022-0072. , 2022
Link:
https://doi.org/10.1515/ntrev-2022-0072
RT Journal T1
Molecular dynamics study of deformation mechanism of interfacial microzone of Cu/Al2Cu/Al composites under tension
UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:9e85d8b8d7cd473bbeda879a491448fc&Exemplar=1&LAN=DE A1 Chen Yao A1 Wang Aiqin A1 Guo Zishuo A1 Xie Jingpei PB De Gruyter YR 2022 K1 molecular dynamics simulation K1 tensile loading K1 plastic deformation mechanism K1 Technology K1 T K1 Chemical technology K1 TP1-1185 K1 Physical and theoretical chemistry K1 QD450-801 JF https://doi.org/10.1515/ntrev-2022-0072 LK http://dx.doi.org/https://doi.org/10.1515/ntrev-2022-0072 DO https://doi.org/10.1515/ntrev-2022-0072 SF ELIB - SuUB Bremen
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