CAS OpenIR  > 中科院上海原子核所2003年前
Calculation of the surface segregation of Cu-0.3 at. pct Au alloy
Zheng, LP(郑里平); Li, RS; Zhang, YX(张元勋); Qiu, S; Jiang, BY; Ren, ZX
2000
Source PublicationJOURNAL OF MATERIALS SCIENCE & TECHNOLOGY
ISSN1005-0302
Volume16Issue:6Pages:639
AbstractMonte Carte simulation technique with the energetics described by the embedded atom method has been used to calculate the surface segregation of Cu-0.3 at. pet Au alloy at T = 800 K. It is found that the component Au in the first surface layer (i.e.(100), (110) and (111) faces) is about 50 similar to 60 times as large as that in the bulk.
Indexed BySCI
Language英语
Funding Project应物所项目组
WOS IDWOS:000165464000020
Citation statistics
Document Type期刊论文
Identifierhttp://ir.sinap.ac.cn/handle/331007/9890
Collection中科院上海原子核所2003年前
Recommended Citation
GB/T 7714
Zheng, LP,Li, RS,Zhang, YX,et al. Calculation of the surface segregation of Cu-0.3 at. pct Au alloy[J]. JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY,2000,16(6):639.
APA Zheng, LP,Li, RS,Zhang, YX,Qiu, S,Jiang, BY,&Ren, ZX.(2000).Calculation of the surface segregation of Cu-0.3 at. pct Au alloy.JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY,16(6),639.
MLA Zheng, LP,et al."Calculation of the surface segregation of Cu-0.3 at. pct Au alloy".JOURNAL OF MATERIALS SCIENCE & TECHNOLOGY 16.6(2000):639.
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