国家/地区
关键词 DENSITY FUNCTIONAL CALCULATION（4）
出版物
出版时间 2011（4）
机构
作者

Density functional study of TaSin (n=1-3, 12) clusters adsorbed to graphene surface

APPLIED SURFACE SCIENCE

GUO P, ZHENG L, ZHENG JM, ZHANG RZ, YANG LN, REN ZY

Defect-Assisted Covalent Binding of Graphene to an Amorphous Silica Surface: A Theoretical Prediction

CHEMPHYSCHEM

KWEON KE, HWANG GS

Methane adsorption on graphene from first principles including dispersion interaction

SURFACE SCIENCE

THIERFELDER C, WITTE M, BLANKENBURG S, RAULS E, SCHMIDT WG

Remarkable Uptake of CO2 and CH4 by Graphene-Like Borocarbonitrides, BxCyNz

CHEMSUSCHEM

KUMAR N, SUBRAHMANYAM KS, CHATURBEDY P, RAIDONGIA K, GOVINDARAJ A, HEMBRAM KPSS, MISHRA AK, WAGHMARE UV, RAO CNR