国家/地区 China（10）
关键词 DENSITY FUNCTIONAL THEORY（10）
出版物 APPLIED PHYSICS LET.（4）
出版时间 2010（10）
机构 CHINESE ACAD.（2） HUNAN UNIV（2）
作者 HU HF（2） WANG ZY（2）

Nitrogen/Boron Doping Position Dependence of the Electronic Properties of a Triangular Graphene

ACS NANO

YU SS, ZHENG WT, WANG C, JIANG Q

First-principles studies of HF molecule adsorption on intrinsic graphene and Al-doped graphene

SOLID STATE COMMUNICATIONS

SUN YY, CHEN L, ZHANG FW, LI DY, PAN HZ, YE J

Adsorption of cysteine molecule on intrinsic and Pt-doped graphene: A first-principle study

JOURNAL OF MOLECULAR STRUCTURETHEOCHEM

MA F, ZHANG ZX, JIA HS, LIU XG, HAO YY, XU BS

Interaction of Melamine molecule with defected and defect free graphene nanoribbons

PHYSICA BCONDENSED MATTER

WANG ZY, HU HF, WEI Y, HUANG QG

The electronic properties of graphene nanoribbons with boron/nitrogen codoping

APPLIED PHYSICS LETTERS

WANG ZY, HU HF, ZENG H

First-principles study of the IVA group atoms adsorption on graphene

JOURNAL OF APPLIED PHYSICS

GAO HG, ZHOU JA, LU MH, FA W, CHEN YF

Transport properties of corrugated graphene nanoribbons

APPLIED PHYSICS LETTERS

YU ZZ, SUN LZ, ZHANG CX, ZHONG JX

Boron-tuned bonding mechanism of Li-graphene complex for reversible hydrogen storage

APPLIED PHYSICS LETTERS

LIU CS, ZENG Z

Tunable interfacial properties of epitaxial graphene on metal substrates

APPLIED PHYSICS LETTERS

GAO M, PAN Y, ZHANG CD, HU H, YANG R, LU HL, CAI JM, DU SX, LIU F, GAO HJ

Density functional theory calculations and molecular dynamics simulations of the adsorption of biomolecules on graphene surfaces

BIOMATERIALS

QIN W, LI X, BIAN WW, FAN XJ, QI JY