Possible bandgap values of graphene-like ZnO in density...

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Materials Today Communications 2019 / 11

Possible bandgap values of graphene-like ZnO in density functional theory corrected by the Hubbard U term and HSE hybrid functional

Shokri, Asiye, Yazdani, Ahmad, Rahimi, Kourosh
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Journal:
Materials Today Communications
DOI:
10.1016/j.mtcomm.2019.100756
Date:
November, 2019
File:
PDF, 2.30 MB
2019
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