D carbon based on density functional theory

Computational Materials Science 2020 / 01 Vol. 171

D carbon based on density functional theory

Feng, Xuyang, Mu, Huijing, Xiang, Zhihao, Cai, Yingxiang
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Volume:
171
Language:
english
Journal:
Computational Materials Science
DOI:
10.1016/j.commatsci.2019.109211
Date:
January, 2020
File:
PDF, 1.07 MB
english, 2020
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