Thermoelectric properties of doped graphene nanoribbons: density functional theory calculations and electrical transport

por Rahmati, E., Bafekry, A., Faraji, M., Gogva, D., Nguyen, Chuong V., Ghergherehchi, M.
Publicado 2022

Ab initio prediction of semiconductivity in a novel two-dimensional Sb(2)X(3) (X= S, Se, Te) monolayers with orthorhombic structure

por Bafekry, A., Mortazavi, B., Faraji, M., Shahrokhi, M., Shafique, A., Jappor, H. R., Nguyen, C., Ghergherehchi, M., Feghhi, S. A. H.
Publicado 2021

Theoretical prediction of two-dimensional BC(2)X (X = N, P, As) monolayers: ab initio investigations

por Bafekry, A., Naseri, M., Faraji, M., Fadlallah, M. M., Hoat, D. M., Jappor, H. R., Ghergherehchi, M., Gogova, D., Afarideh, H.
Publicado 2022