国家/地区 China（2）
关键词 FIRSTPRINCIPLE CALCULATION（3）
出版物 JOURNAL OF MOLECULAR MODELING（3）
出版时间
机构
作者

Structural, electronic, optical, and thermodynamic properties of hydrochlorinated Janus graphene: a first-principle study

JOURNAL OF MOLECULAR MODELING

SANTOSH R, KUMAR V

Molecular vibrational spectroscopy characterization of epoxy graphene oxide from density functional calculations

JOURNAL OF MOLECULAR MODELING

LIU B, SUN HJ, PENG TJ, JI GF

1,1-Dimethylhydrazine adsorption on intrinsic, vacancy, and N-doped graphene: a first-principle study

JOURNAL OF MOLECULAR MODELING

WANG HY, JIA Y, HAO ZW, XIAO JX