国家/地区 Italy（2） Usa（2）
关键词 DENSITY FUNCTIONAL CALCULATION（8）
出版物 SURFACE SCIENCE（8）
出版时间 2015（3）
机构
作者

Dipole moment effects in dopamine/N-doped-graphene systems

SURFACE SCIENCE

FERNANDEZ ACR, CASTELLANI NJ

Investigating energetics of Au-8 on graphene/Ru(0001) using a genetic algorithm and density functional theory

SURFACE SCIENCE

TENG D, VILHELMSEN LB, SHOLL DS

Adsorption of sulfuric acid on graphene with a high titanium coverage and on the [001] titanium surface

SURFACE SCIENCE

CARRILLO I, RANGEL E, RAMIREZDEARELLANO JM, MAGANA LF

Methane adsorption on graphene from first principles including dispersion interaction

SURFACE SCIENCE

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

First-principles study on interlayer state in alkali and alkaline earth metal atoms intercalated bilayer graphene

SURFACE SCIENCE

KANEKO T, SAITO R

Reconciling the electronic and geometric corrugations of the hexagonal boron nitride and graphene nanomeshes

SURFACE SCIENCE

MCKEE WC, MEUNIER V, XU Y

Spin asymmetric band gap opening in graphene by Fe adsorption

SURFACE SCIENCE

DEL CASTILLO E, CARGNONI F, ACHILLI S, TANTARDINI GF, TRIONI MI

Oxygen reactivity on pure and B-doped graphene over crystalline Cu(111). Effects of the dopant and of the metal support

SURFACE SCIENCE

FERRIGHI L, DI VALENTIN C