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Open Physics
(Dec 2006)
Atomic simulation of the vacancies in BCC metals with MAEAM
Zhang Jian-Min,
Wen Yan-Ni,
Xu Ke-Wei
Affiliations
Zhang Jian-Min
College of Physics and Information Technology, Shaanxi Normal University, Xian, 710062, Shaanxi, PR China
Wen Yan-Ni
College of Physics and Information Technology, Shaanxi Normal University, Xian, 710062, Shaanxi, PR China
Xu Ke-Wei
State Key Laboratory for Mechanical Behavior of Materials, Xian Jiaotong University, Xian, 710049, Shaanxi, PR China
DOI
https://doi.org/10.2478/s11534-006-0028-8
Journal volume & issue
Vol. 4, no. 4
pp. 481 – 493
Abstract
Read online
No abstracts available.
Keywords
vacancy
modified analytical embedded-atom method (maeam)
bcc metals
30
31.15.ct
32.80.ys
34.10.+x
36.40.-c
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