国家/地区 Uruguay（2）
关键词 ELECTRONIC PROPERTIE（4）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（4）
出版时间
机构 UDELAR（2）
作者 DENIS PA（2）

Theoretical characterization of sulfur and nitrogen dual-doped graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA, HUELMO CP, IRIBARNE F

Tuning the electronic properties of doped bilayer graphene with small structural changes

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

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

Electronic and work function-based glucose sensors on graphene, silicene, and germanene sheets-DFT studies

COMPUTATIONAL THEORETICAL CHEMISTRY

DEVI PK, SINGH KK