国家/地区 China（4）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物 CHEMICAL PHYSICS（4）
出版时间 2014（2）
机构
作者

DFT study of formaldehyde adsorption on vacancy defected graphene doped with B, N, and S

CHEMICAL PHYSICS

ZHOU QX, YUAN L, YANG X, FU ZB, TANG YJ, WANG CY, ZHANG H

Theoretical investigation on carrier mobilities of armchair graphene nanoribbons with substituted edges

CHEMICAL PHYSICS

WANG G, GE HY

Adsorption of epoxy and hydroxyl groups on zigzag graphene nanoribbons: Insights from density functional calculations

CHEMICAL PHYSICS

TANG SB, ZHANG SY

Catalytic oxidation mechanism of CO on FeN2-doped graphene

CHEMICAL PHYSICS

LIU ML, LIU C, PEERA SG, LIANG TX