国家/地区 China（2）
关键词 DENSITY FUNCTIONAL THEORY CALCULATION（4）
出版物
出版时间 2018（4）
机构
作者

Ultralow Overpotential of Hydrogen Evolution Reaction using Fe-Doped Defective Graphene: A Density Functional Study

CHEMCATCHEM

LIM J, BACK S, CHOI C, JUNG Y

3D-foam-structured nitrogen-doped graphene-Ni catalyst for highly efficient nitrobenzene reduction

AICHE JOURNAL

WANG ZY, PU Y, WANG D, SHI J, WANG JX, CHEN JF

Adsorption of ion pairs onto graphene flakes and impacts of counterions during the adsorption processes

APPLIED SURFACE SCIENCE

ZHU C, YUN JN, WANG Q, YANG G

Band-Gap Engineering of Graphene Heterostructures by Substitutional Doping with B3N3

CHEMPHYSCHEM

SAWAHATA H, MARUYAMA M, CUONG NT, OMACHI H, SHINOHARA H, OKADA S