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Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 11, 2011
Electronic transport calculations for rough interfaces in Al, Cu, Ag, and AuM M Fadlallah, C Schuster, U Schwingenschlögl, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|September 27, 2021
Biphenylene monolayer as a two-dimensional nonbenzenoid carbon allotrope: a first-principles studyA Bafekry, M Faraji, M M Fadlallah, et al.Physical Chemistry Chemical Physics : PCCP|July 13, 2021
Surface modification of titanium carbide MXene monolayers (Ti2C and Ti3C2) via chalcogenide and halogenide atomsM Faraji, A Bafekry, M M Fadlallah, et al.Physical Chemistry Chemical Physics : PCCP|November 2, 2021
Effect of adsorption and substitutional B doping at different concentrations on the electronic and magnetic properties of a BeO monolayer: a first-principles studyA Bafekry, M Faraji, M M Fadlallah, et al.Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 31, 2024
Effects of vacancy defects and atomic doping on the electronic and magnetic properties of puckered penta-like PdPSe monolayer: anAb initiostudyA Bafekry, M Faraji, A Abdolahzadeh Ziabari, et al.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|October 6, 2021
Novel two-dimensional AlSb and InSb monolayers with a double-layer honeycomb structure: a first-principles studyA Bafekry, M Faraji, M M Fadlallah, 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|December 23, 2022
Theoretical prediction of two-dimensional BC2X (X = N, P, As) monolayers: ab initio investigationsA Bafekry, M Naseri, M Faraji, et al.Pageof 2