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	Diffusion in Ni-Based Single Crystal Superalloys with Density Functional Theory and Kinetic Monte Carlo Method
	Sun, Min[1]; Li, Zi[2]; Zhu, Guo-Zhen[3]; Liu, Wen-Qing[4]; Liu, Shao-Hua[5]; Wang, Chong-Yu[6]
刊名	COMMUNICATIONS IN COMPUTATIONAL PHYSICS
	2016
卷号	20页码:603-618
关键词	Diffusion behavior transition rate density functional theory kinetic Monte Carlo method superalloy
ISSN号	1815-2406
URL标识	查看原文
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/2225141
专题	上海大学
作者单位	1.[1]Cent Iron & Steel Res Inst, Beijing 100081, Peoples R China. 2.[2]Inst Appl Phys & Computat Math, POB 8009, Beijing 100088, Peoples R China. 3.[3]Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, State Key Lab Met Matrix Composites, Shanghai 200240, Peoples R China. 4.[4]Shanghai Univ, Key Lab Microstruct, Shanghai 200444, Peoples R China. 5.[5]Tsinghua Univ, Sch Mat Sci & Engn, Beijing 100084, Peoples R China. 6.[6]Cent Iron & Steel Res Inst, Beijing 100081, Peoples R China. 7.Tsinghua Univ, Dept Phys, Beijing 100084, Peoples R China.
推荐引用方式 GB/T 7714	Sun, Min[1],Li, Zi[2],Zhu, Guo-Zhen[3],et al. Diffusion in Ni-Based Single Crystal Superalloys with Density Functional Theory and Kinetic Monte Carlo Method[J]. COMMUNICATIONS IN COMPUTATIONAL PHYSICS,2016,20:603-618.
APA	Sun, Min[1],Li, Zi[2],Zhu, Guo-Zhen[3],Liu, Wen-Qing[4],Liu, Shao-Hua[5],&Wang, Chong-Yu[6].(2016).Diffusion in Ni-Based Single Crystal Superalloys with Density Functional Theory and Kinetic Monte Carlo Method.COMMUNICATIONS IN COMPUTATIONAL PHYSICS,20,603-618.
MLA	Sun, Min[1],et al."Diffusion in Ni-Based Single Crystal Superalloys with Density Functional Theory and Kinetic Monte Carlo Method".COMMUNICATIONS IN COMPUTATIONAL PHYSICS 20(2016):603-618.

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