First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material

First-principles DFT calculations of the electronic structure and optical properties of TlInGe2Se6, a prospective NLO material

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Materials Chemistry and Physics - Volume 219, 1 November 2018, Pages 162-174

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