国家/地区
关键词 DFT（6）
出版物 PHYSICA BCONDENSED MATTER（6）
出版时间 2021（2）
机构
作者

A computational study of structural, electronic and carrier mobility of boron and phosphorus/nitrogen co-doped graphene

PHYSICA BCONDENSED MATTER

YADAV VK, MIR SH, SINGH JK

Theoretical study of Ag doping-induced vacancies defects in armchair graphene

PHYSICA BCONDENSED MATTER

BENCHALLAL L, HAFFAD S, LAMIRI L, BOUBENIDER F, ZITOUNE H, KAHOUADJI B, SAMAH M

Computational study of ammonia adsorption on the perfect and rippled graphene sheet

PHYSICA BCONDENSED MATTER

SEYEDTALEBI SM, BEHESHTIAN J

Stability, magnetic and electronic properties of cobalt-vacancy defect pairs in graphene: A first-principles study

PHYSICA BCONDENSED MATTER

RAJI AT, LOMBARDI EB

Adsorption of lead on the surfaces of pristine and B, Si and N-doped graphene

PHYSICA BCONDENSED MATTER

KUGANATHAN N, ANURAKAVAN S, ABIMAN P, IYNGARAN P, GKANAS EI, CHRONEOS A

Outstanding performance of Si-bilayer graphene using first-principle computation: Significant effects of Si atoms configuration

PHYSICA BCONDENSED MATTER

ABDULLAH NR