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

First-principles study of the structural and electronic properties of graphene absorbed on MnO(111) surfaces

COMPUTATIONAL THEORETICAL CHEMISTRY

ILYASOV VV, MESHI BC, POPOVA I, ERSHOV IV, HIEU NN, NGUYEN CV

Adsorption of amino acids on boron and/or nitrogen doped functionalized graphene: A Density Functional Study

COMPUTATIONAL THEORETICAL CHEMISTRY

SAHA B, BHATTACHARYYA PK