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	Molecular dynamics simulations of helium clustering and bubble growth under tungsten surfaces
	Ali Y. Hamid; Jizhong Sun; Hongyu Zhang; Arvind S. Jadon; Thomas Stirner
刊名	Computational Materials Science
	2019
卷号	163页码:141-147
关键词	Molecular dynamics Helium bubbles Tungsten surface Plasma-facing material Nuclear fusion
URL标识	查看原文
WOS记录号	[DB:DC_IDENTIFIER_WOSID]
内容类型	期刊论文
URI标识	http://www.corc.org.cn/handle/1471x/3217020
专题	大连理工大学
作者单位	1.Key Laboratory of Materials Modification , School of Physics, Dalian University of Technology, Dalian 116024, China 2.Department of Applied Natural Science, University of Applied Sciences Deggendorf, Dieter-Görlitz-Platz-1, D-94469 Deggendorf, Germany
推荐引用方式 GB/T 7714	Ali Y. Hamid,Jizhong Sun,Hongyu Zhang,et al. Molecular dynamics simulations of helium clustering and bubble growth under tungsten surfaces[J]. Computational Materials Science,2019,163:141-147.
APA	Ali Y. Hamid,Jizhong Sun,Hongyu Zhang,Arvind S. Jadon,&Thomas Stirner.(2019).Molecular dynamics simulations of helium clustering and bubble growth under tungsten surfaces.Computational Materials Science,163,141-147.
MLA	Ali Y. Hamid,et al."Molecular dynamics simulations of helium clustering and bubble growth under tungsten surfaces".Computational Materials Science 163(2019):141-147.

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