国家/地区
关键词 GRAPHENE（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

Mono and dual doped monolayer graphene with aluminum, silicon, phosphorus and sulfur

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA