国家/地区 China（4）
关键词 DENSITY FUNCTIONAL THEORY（4）
出版物
出版时间 2017（3）
机构 SHANDONG NOR.（4）
作者 YUAN XB（4）

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

Spin polarization properties of thiophene molecule adsorbed to the edge of zigzag graphene nanoribbon

SYNTHETIC METALS

YUAN XB, YANG MS, TIAN YL, CAI LL, REN JF