国家/地区 China（12）
关键词 ELECTRONIC STRUCTURE（12）
出版物 JOURNAL OF MOLECULA.（2）
出版时间 2021（12）
机构
作者 GUAN F（2） JIANG M（2） WANG Y（2） ZHANG WC（2）
ZHAO K（2）

Piezoelectricity of Graphene-like Monolayer ZnO and GaN

JOURNAL OF INORGANIC MATERIALS

XIANG H, QUAN H, HU YY, ZHAO WQ, XU B, YIN J

The first-principles study on the halogen-doped graphene/MoS2 heterojunction

SOLID STATE COMMUNICATIONS

FU SY, WANG DW, MA Z, LIU GT, ZHU XS, YAN MF, FU YD

Adsorption performance of modified graphene toward Ti: a first-principles investigation

JOURNAL OF MOLECULAR MODELING

CHEN JJ, SHEN T, LIU HC

DFT investigations on electronic and optical properties of (In, N, In-N) doped graphene

MODERN PHYSICS LETTERS B

ZHANG WC, GUAN F, ZHAO K, JIANG M, HE XJ, WANG Y

Electronic structure of graphene nanoribbons under external electric field by density functional tight binding

ACTA PHYSICA SINICA

YANG C, JING L, LIN Z

Effect of noble metal atoms on adsorption and electronic properties of graphene toward toxic gas

COMPUTATIONAL THEORETICAL CHEMISTRY

QU YF, DING JJ, CHEN HX, PENG JH

Electronic structure and optical properties of B- or N-doped graphene adsorbed methanol molecule: first-principles calculations

JOURNAL OF OPTOELECTRONICS ADVANCED MATERIALS

WANG W, ZHAO XW, REN JF

Structural and electronic properties of AlY (Y=B, N, O) dual-doped twin graphene: A density functional theory study

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

YU BY, XIE Y, WU X, GAO Y, WANG SF, ZHANG JM

Investigations on the electronic structure and optical properties of (Ga, N,Ga-N) doped graphene by first-principle calculations

INTERNATIONAL JOURNAL OF MODERN PHYSICS B

JIANG M, ZHANG WC, ZHAO K, GUAN F, WANG Y

Electrostatic adsorbing graphene quantum dot into nickel-based layered double hydroxides: Electron absorption/donor effects enhanced oxygen electrocatalytic activity

NANO ENERGY

GUO XL, ZHENG XQ, HU XL, ZHAO QN, LI L, YU P, JING C, ZHANG YX, HUANG GS, JIANG B, XU CH, PAN FS