国家/地区 China（6）
关键词 ELECTRONIC STRUCTUR.（3） GRAPHENE（3） OPTICAL PROPERTIE（3）
GRAPHENE/WSE2 HETER.（2） MOLECULE ADSORPTION（2）
出版物
出版时间 2018（3） 2020（2）
机构 SHANDONG NORMAL UNIV（6）
作者 ZHAO XW（6）

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