国家/地区
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物 INTERNATIONAL JOURNAL OF HYDROGEN ENERGY（4）
出版时间 2013（4）
机构
作者

Density functional theory calculations of hydrogen adsorption on Ti-, Zn-, Zr-, Al-, and N-doped and intrinsic graphene sheets

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

ZHANG HP, LUO XG, LIN XY, LU X, LENG Y

Density functional theory study on adsorption of Pt nanoparticle on graphene

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

LIN KH, SUN CH, JU SP, SMITH SC

Effect of nitrogen induced defects in Li dispersed graphene on hydrogen storage

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

LEE S, LEE M, CHOI H, YOO DS, CHUNG YC

Effect of defects and dopants in graphene on hydrogen interaction in graphene-supported NaAlH4

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

XU LY, GE QF