First-principle calculations of electronic structure and...

Solid State Sciences 2020 / 08 Vol. 106

First-principle calculations of electronic structure and dielectric function of rutile TiO2 under hydrostatic pressure

Cai, Lugang, Liu, Chunbao
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Volume:
106
Journal:
Solid State Sciences
DOI:
10.1016/j.solidstatesciences.2020.106330
Date:
August, 2020
File:
PDF, 876 KB
2020
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