A COMPUTER-SIMULATION STUDY OF THE ORIGIN OF THE SUPERMODULUS EFFECT OF METALLIC SUPERLATTICES

被引:1
|
作者
SASAJIMA, Y [1 ]
TAYA, S [1 ]
YAMAMOTO, R [1 ]
机构
[1] UNIV TOKYO,INST IND SCI,TOKYO 106,JAPAN
关键词
D O I
10.1016/0304-8853(93)90585-P
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The elastic constants of metallic multilayer film have been calculated using the EAM (embedded atom method) potential. Structural relaxation by variable cell molecular dynamics has been performed to obtain a fully relaxed model structure of (111)-stacked multilayers of Au/Ni and Cu/Ni. We could not observe any supermodulus effect in the calculated samples.
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页码:218 / 220
页数:3
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