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Physical Chemistry Chemical Physics : PCCP|April 7, 2022
Two-dimensional penta-like PdPSe with a puckered pentagonal structure: a first-principles studyA Bafekry, M M Fadlallah, M Faraji, et al.Scientific Reports|June 3, 2024
Surface modification of XSe (X = Cu and Ag) monolayers by grope 1 elements: A metal to semiconductor transition by a first-principles perspectiveA Bafekry, M Faraji, S Hasan Khan, et al.Physical Chemistry Chemical Physics : PCCP|July 8, 2021
Two-dimensional Janus semiconductor BiTeCl and BiTeBr monolayers: a first-principles study on their tunable electronic properties via an electric field and mechanical strainA Bafekry, S Karbasizadeh, C Stampfl, et al.Physical Chemistry Chemical Physics : PCCP|March 26, 2024
Metal to semiconductor switching in the AgTe monolayer via decoration with alkali metal and alkaline earth metal atoms: a first-principles perspectiveA Bafekry, M M Fadlallah, M Faraji, et al.Scientific Reports|May 15, 2021
Ab initio prediction of semiconductivity in a novel two-dimensional Sb2X3 (X= S, Se, Te) monolayers with orthorhombic structureA Bafekry, B Mortazavi, M Faraji, et al.Scientific Reports|December 23, 2022
Theoretical prediction of two-dimensional BC2X (X = N, P, As) monolayers: ab initio investigationsA Bafekry, M Naseri, M Faraji, et al.Physical Chemistry Chemical Physics : PCCP|November 12, 2021
Electronic, optical and thermoelectric properties of a novel two-dimensional SbXY (X = Se, Te; Y = Br, I) family: ab initio perspectiveA Bafekry, M Faraji, M M Fadlallah, et al.Pageof 3