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Calculation of elastic constants of Ag/Pd superlattice thin films by molecular dynamics with many-body potentials
Ning, Gao ; Lai, Wen-Sheng
2010-05-10 ; 2010-05-10
关键词COMPOSITION-MODULATED ALLOYS EMBEDDED-ATOM METHOD MECHANICAL-PROPERTIES SURFACE-STRESS COPPER MODULUS FOILS SIMULATION NICKEL NANOINDENTATION Physics, Multidisciplinary
中文摘要The calculation of elastic constants of Ag/Pd superlattice thin films by molecular dynamics simulations with many-body potentials is presented. It reveals that the elastic constants C-11 and C-55 increase with decreasing modulation wavelength Lambda of the films, which is consistent with experiments. However, the change of C-11 and C-55 with Lambda is found to be around the values determined by a rule of mixture using bulk elastic constants of metals. No supermodulus effect is observed and it is due to cancellation between enhanced and reduced contributions to elastic constants from Ag and Pd layers subjected to compressive and tensile strains, respectively.
语种英语 ; 英语
出版者IOP PUBLISHING LTD ; BRISTOL ; DIRAC HOUSE, TEMPLE BACK, BRISTOL BS1 6BE, ENGLAND
内容类型期刊论文
源URL[http://hdl.handle.net/123456789/21745]  
专题清华大学
推荐引用方式
GB/T 7714
Ning, Gao,Lai, Wen-Sheng. Calculation of elastic constants of Ag/Pd superlattice thin films by molecular dynamics with many-body potentials[J],2010, 2010.
APA Ning, Gao,&Lai, Wen-Sheng.(2010).Calculation of elastic constants of Ag/Pd superlattice thin films by molecular dynamics with many-body potentials..
MLA Ning, Gao,et al."Calculation of elastic constants of Ag/Pd superlattice thin films by molecular dynamics with many-body potentials".(2010).
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