国家/地区 China（3）
关键词 DENSITY FUNCTIONAL THEORY（3）
出版物
出版时间 2017（2）
机构 SHANDONG NORMAL UNIV（3）
作者 HU GC（3）

Spin polarization properties of benzene/graphene with transition metals as dopants: First principles calculations

APPLIED SURFACE SCIENCE

YUAN XB, TIAN YL, ZHAO XW, YUE WW, HU GC, REN JF

Adsorption properties of chloroform molecule on graphene: Experimental and first-principles calculations

MODERN PHYSICS LETTERS B

TIAN YL, HUA HL, YUE WW, CHEN MN, HU GC, REN JF, YUAN XB

Adsorption of chloroform on N-doped and Al-doped graphene: A first-principle study

CHEMICAL PHYSICS LETTERS

TIAN YL, REN JF, YUE WW, CHEN MN, HU GC, YUAN XB