B.V. Gabrelian

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

Tuan V. Vu, A.A. Lavrentyev, B.V. Gabrelian et al. · Journal of Alloys and Compounds · 2017 · 79 citations

Ii-vi Semiconductor, Transition Metal Chalcogenides, Optical Materials +9

Enhancement of monolayer SnSe light absorption by strain engineering: A DFT calculation

Tuan V. Vu, Hien D. Tong, Truong Khang Nguyen et al. · Chemical Physics · 2019 · 74 citations

Materials Science, Photonics, Surface Characterization +10

Electronic properties and optical behaviors of bulk and monolayer ZrS2: A theoretical investigation

Tuan V. Vu, A.A. Lavrentyev, Doan Van Thuan et al. · Superlattices and Microstructures · 2018 · 66 citations

Materials Science, Ii-vi Semiconductor, Optical Materials +10

A theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for optoelectronics and solar cells

Tuan V. Vu, A.A. Lavrentyev, B.V. Gabrelian et al. · Optical Materials · 2019 · 61 citations

Materials Science, Ii-vi Semiconductor, Transition Metal Chalcogenides +6

Electronic structure of cadmium selenogallate CdGa2Se4 as studied using ab initio calculations and X-ray photoelectron spectroscopy

A.A. Lavrentyev, B.V. Gabrelian, I. Ya. Nikiforov et al. · Journal of Alloys and Compounds · 2009 · 49 citations

Materials Science, Inorganic Chemistry, Ii-vi Semiconductor +8