国家/地区 Iran（2）
关键词
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（2）
出版时间 2016（2）
机构
作者

Engineering of the electronic structure of graphene monoxide by out of plane and in-plane strains investigated by DFT

COMPUTATIONAL THEORETICAL CHEMISTRY

SARDROODI JJ, JALALINIA A, EBRAHIMZADEH AR

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

COMPUTATIONAL THEORETICAL CHEMISTRY

HASSANI A, MOSAVIAN MTH, AHMADPOUR A, FARHADIAN N