The electronic and optical properties of the sulvanite compounds: a many-body perturbation and time-dependent density functional theory study
Author:
Funder
Energimyndigheten
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://iopscience.iop.org/article/10.1088/1361-648X/aa9deb/pdf
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2. Intrinsic defects in sulvanite compounds: The case of transparent Cu3TaS4 and absorbing Cu3VSe4;Journal of Alloys and Compounds;2023-12
3. DFT + U study of electronic and optical properties of Cu3TMTe4: TM = V, Nb, Ta with incorporation of SOC;Materials Today: Proceedings;2023-02
4. Pressure-Induced Enhanced Optical Absorption in Sulvanite Compound Cu3TaX4 (X = S, Se, and Te): An ab Initio Study;ACS Omega;2022-05-31
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