国家/地区 Iran（5） China（2）
关键词 DENSITY FUNCTIONAL THEORY（14）
出版物 SOLID STATE COMMUNICATIONS（14）
出版时间 2012（3） 2010（2） 2014（2） 2016（2）
机构
作者 CHEN L（2） ILYASOV VV（2） LI DY（2） SUN YY（2）

Mechanical and electronic properties of armchair graphene nanoribbons with symmetrically double-lines-doped BN under uniaxial tensile strain: Ab initio study

SOLID STATE COMMUNICATIONS

WI JH, RI NC, RI SI, KIM NH

Tuning the electronic structure of graphene through alkali metal and halogen atom intercalation

SOLID STATE COMMUNICATIONS

AHMAD S, MIRO P, AUDIFFRED M, HEINE T

Semiconductor-halfmetal-metal transition and magnetism of bilayer graphene nanoribbons/hexagonal boron nitride heterostructure

SOLID STATE COMMUNICATIONS

ILYASOV VV, MESHI BC, NGUYEN VC, ERSHOV IV, NGUYEN DC

Electronic and optical properties of 2D graphene-like compounds titanium carbides and nitrides: DFT calculations

SOLID STATE COMMUNICATIONS

LASHGARI H, ABOLHASSANI MR, BOOCHANI A, ELAHI SM, KHODADADI J

Band gap engineering in doped graphene nanoribbons: An ab initio approach

SOLID STATE COMMUNICATIONS

CHAUHAN SS, SRIVASTAVA P, SHRIVASTAVA AK

Functionalization of edge reconstructed graphene nanoribbons by H and Fe: A density functional study

SOLID STATE COMMUNICATIONS

HALDAR S, BHANDARY S, BHATTACHARJEE S, ERIKSSON O, KANHERE D, SANYAL B

Ab initio calculations of optical properties of B2C graphene sheet

SOLID STATE COMMUNICATIONS

SHAHROKHI M, NADERI S, FATHALIAN A

Hydrogen storage of beryllium adsorbed on graphene doping with boron: First-principles calculations

SOLID STATE COMMUNICATIONS

LI DY, OUYANG Y, LI JF, SUN YY, CHEN L

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

Correlation of the applied electrical field and CO adsorption/desorption behavior on Al-doped graphene

SOLID STATE COMMUNICATIONS

AO ZM, LI S, JIANG Q