Theoretical prediction of structural, mechanical, and electronic properties of Janus GeSnX(2) (X = S, Se, Te) single-layers

por Pham, Khang D.
Publicado 2021

First principles prediction of electronic, mechanical, transport and optical properties of the silicane/Ga(2)SSe heterostructure

por Pham, Khang D.
Publicado 2022

Outstanding elastic, electronic, transport and optical properties of a novel layered material C(4)F(2): first-principles study

por Vu, Tuan V., Phuc, Huynh V., Ahmad, Sohail, Nha, Vo Quang, Van Lanh, Chu, Rai, D. P., Kartamyshev, A. I., Pham, Khang D., Nhan, Le Cong, Hieu, Nguyen N.
Publicado 2021

First-principles prediction of chemically functionalized InN monolayers: electronic and optical properties

por Vu, Tuan V., Pham, Khang D., Pham, Tri Nhut, Vo, Dat D., Dang, Phuc Toan, Nguyen, Chuong V., Phuc, Huynh V., Binh, Nguyen T. T., Hoat, D. M., Hieu, Nguyen N.
Publicado 2020