Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies

Electronic structure and optical properties of Ag2HgSnSe4: First-principles DFT calculations and X-ray spectroscopy studies

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Journal of Alloys and Compounds - Volume 732, 25 January 2018, Pages 372-384

Tuan V. Vu, A.A. Lavrentyev, B.V. Gabrelian, O.V. Parasyuk, V.A. Ocheretova, O.Y. Khyzhun,