国家/地区
关键词 GRAPHENE（4）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（4）
出版时间 2017（4）
机构
作者

Band gap opening in bilayer graphene by the simultaneous adsorption of electron donating and electron acceptor molecules

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

Physical adsorption of N-containing heterocycles on graphene-like boron nitride-carbon heterostructures: A DFT study

COMPUTATIONAL THEORETICAL CHEMISTRY

PETRUSHENKO IK, PETRUSHENKO KB

A first-principles study of the interaction of doxorubicin with graphene

COMPUTATIONAL THEORETICAL CHEMISTRY

TONEL MZ, MARTINS MO, ZANELLA I, PONTES RB, FAGAN SB

Steric and chemical effects on the hydrogen adsorption and dissociation on free and graphene-supported palladium clusters

COMPUTATIONAL THEORETICAL CHEMISTRY

GRANJADELRIO A, ALONSO JA, LOPEZ MJ