国家/地区 China（10） Usa（7） England（3） Belgium（2）
Iran（2） Korea（2） Singapore（2） Turkey（2）
关键词 DENSITY FUNCTIONAL THEORY（36）
出版物 APPLIED PHYSICS LET.（9） ACS NANO（6） NANO LETTERS（4）
APPLIED SURFACE SCI.（3） JOURNAL OF APPLIED .（2） JOURNAL OF MOLECULA.（2）
SOLID STATE COMMUNI.（2）
出版时间 2010（36）
机构 CHINESE ACAD.（2） HANYANG UNIV（2） HUNAN UNIV（2）
作者 AO ZM（2） CHUNG YC（2） HU HF（2） JIANG Q（2）
PARK HL（2） SRIVASTAVA G.（2） WANG ZY（2）

The screened-exchange approximation as alternative method for DFT calculations on graphene structures

PHYSICA STATUS SOLIDI BBASIC SOLID STATE PHYSICS

GILLEN R, ROBERTSON J

Electronic Transport between Graphene Layers Covalently Connected by Carbon Nanotubes

ACS NANO

NOVAES FD, RURALI R, ORDEJON P

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

ACS NANO

YU SS, ZHENG WT, WANG C, JIANG Q

Moire Superstructures of Graphene on Faceted Nickel Islands

ACS NANO

MURATA Y, PETROVA V, KAPPES BB, EBNONNASIR A, PETROV I, XIE YH, CIOBANU CV, KODAMBAKA S

Thiophene adsorption on Single Wall Carbon Nanotubes and graphene

JOURNAL OF MOLECULAR STRUCTURETHEOCHEM

DENIS PA, IRIBARNE F

Coupling Epitaxy, Chemical Bonding, and Work Function at the Local Scale in Transition Metal-Supported Graphene

ACS NANO

WANG B, CAFFIO M, BROMLEY C, FRUCHTL H, SCHAUB R

Density functional theory prediction for oxidation and exfoliation of graphite to graphene

APPLIED SURFACE SCIENCE

RASULI R, ZAD AI

Hydrogen storage in Al and Ti dispersed on graphene with boron substitution: First-principles calculations

COMPUTATIONAL MATERIALS SCIENCE

PARK HL, CHUNG YC

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

Ab initio study of the binding of collagen amino acids to graphene and A-doped (A = H, Ca) graphene

THIN SOLID FILMS

CAZORLA C