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First-principles calculations on adsorption-diffusion...

Computational Materials Science 2020 / 10 Vol. 183

First-principles calculations on adsorption-diffusion behavior of Boron atom with tungsten surface

Lu, Chao, Yang, Jian, Lei, Xuanwei, Huang, Jihua, Ye, Zheng, Chen, Shuhai, Zhao, Yue
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Volume:
183
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2020.109908
Date:
October, 2020
File:
PDF, 5.92 MB
2020
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