国家/地区 China（9）
关键词 GRAPHENE（6） DENSITY FUNCTIONAL .（4） MOLECULE ADSORPTION（4）
ELECTRONIC STRUCTUR.（3） OPTICAL PROPERTIE（3） GRAPHENE/WSE2 HETER.（2）
出版物
出版时间 2017（3） 2018（3） 2020（2）
机构 SHANDONG NORMAL UNIV（9）
作者 YUAN XB（9）

Effects of lanthanides doping on the optical properties of graphene/WSe2 heterostructure based on ab-initio calculations

PHYSICS LETTERS A

QIU B, ZHAO XW, LI Y, LIANG RD, HU GC, YUAN XB, REN JF

Tuning optical properties of Graphene/WSe2 heterostructure by introducing vacancy: First principles calculations

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

QIU B, ZHAO XW, HU GC, YUE WW, YUAN XB, REN JF

Spontaneous spin polarization of methanol molecule adsorbed on B- or N-doped graphene: first-principles calculations

EUROPEAN PHYSICAL JOURNAL B

ZHAO XW, QIU B, YUE WW, HU GC, REN JF, YUAN XB

Optical Properties of Graphene/MoS2 Heterostructure: First Principles Calculations

NANOMATERIALS

QIU B, ZHAO XW, HU GC, YUE WW, REN JF, YUAN XB

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 of methanol molecule on graphene: Experimental results and first-principles calculations

INTERNATIONAL JOURNAL OF MODERN PHYSICS B

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

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