MD simulation on the interactions between CH2 groups and the (001) surface of tungsten
Author:
Publisher
Springer Science and Business Media LLC
Subject
Electrical and Electronic Engineering,Computer Science Applications,Mechanical Engineering,Transportation
Link
http://link.springer.com/article/10.1007/s40534-014-0042-2/fulltext.html
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3. YueLin Liu, HongBo Zhou, Ying Zhang et al (2011) Interaction of C with vacancy in W: a first-principles study. Comput Mater Sci 50(11):3213–3217
4. Zhongshi Yang, Xu Q, Junqi Liao et al (2009) Study on C-W interactions by molecular dynamics simulations. Nucl Instrum Methods Phys Res Sect B 267(18):3144–3147
5. Miyahara A, Tanabe T (1988) Graphite as plasma facing material. J Nucl Mater 155–157:49–57
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