国家/地区 China（3）
关键词
出版物
出版时间 2013（3）
机构 SOUTHWEST UN.（2）
作者 LENG Y（3）

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 calculations on the adsorption of formaldehyde and other harmful gases on pure, Ti-doped, or N-doped graphene sheets

APPLIED SURFACE SCIENCE

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

Density Functional Theory Study of the Interaction of Arginine-Glycine-Aspartic Acid with Graphene, Defective Graphene, and Graphene Oxide

JOURNAL OF PHYSICAL CHEMISTRY C

GUO YN, LU X, WENG J, LENG Y