Theoretically investigating the physical properties of...

Theoretically investigating the physical properties of fcc-C32 and mediating its electronic band structure

Zhou, Aowen, Xiong, Chao, Shi, Jingwen, Cai, Yingxiang
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Volume:
258
Journal:
Materials Chemistry and Physics
DOI:
10.1016/j.matchemphys.2020.123853
Date:
January, 2021
File:
PDF, 3.21 MB
2021
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