Electronic structure and optical properties of Ag 2 HgSnSe 4 : First-principles DFT calculations and X-ray spectroscopy studies
Vu, Tuan V., Lavrentyev, A.A., Gabrelian, B.V., Parasyuk, O.V., Ocheretova, V.A., Khyzhun, O.Y.Volume:
732
Language:
english
Journal:
Journal of Alloys and Compounds
DOI:
10.1016/j.jallcom.2017.10.198
Date:
January, 2018
File:
PDF, 3.60 MB
english, 2018