国家/地区 Iran（2）
关键词 ADSORPTION（2） GRAPHENE（2）
出版物 COMPUTATIONAL THEORETICAL CHEMISTRY（7）
出版时间 2016（7）
机构
作者

First-principles study of the structural and electronic properties of graphene absorbed on MnO(111) surfaces

COMPUTATIONAL THEORETICAL CHEMISTRY

ILYASOV VV, MESHI BC, POPOVA I, ERSHOV IV, HIEU NN, NGUYEN CV

Mono and dual doped monolayer graphene with aluminum, silicon, phosphorus and sulfur

COMPUTATIONAL THEORETICAL CHEMISTRY

DENIS PA

pH sensitive functionalized graphene oxide as a carrier for delivering gemcitabine: A computational approach

COMPUTATIONAL THEORETICAL CHEMISTRY

SGARLATA C, D URSO L, CONSIGLIO G, GRASSO G, SATRIANO C, FORTE G

Spin-dependent transport properties in covalent-organic molecular device with graphene nanoribbon electrodes

COMPUTATIONAL THEORETICAL CHEMISTRY

CHEN W, MAO WW, BIAN BA, XU N, CHEN RF, LI XA, WANG LH

Engineering of the electronic structure of graphene monoxide by out of plane and in-plane strains investigated by DFT

COMPUTATIONAL THEORETICAL CHEMISTRY

SARDROODI JJ, JALALINIA A, EBRAHIMZADEH AR

Adsorption of amino acids on boron and/or nitrogen doped functionalized graphene: A Density Functional Study

COMPUTATIONAL THEORETICAL CHEMISTRY

SAHA B, BHATTACHARYYA PK

A comparative theoretical study of methane adsorption on the nitrogen, boron and lithium doped graphene sheets including density functional dispersion correction

COMPUTATIONAL THEORETICAL CHEMISTRY

HASSANI A, MOSAVIAN MTH, AHMADPOUR A, FARHADIAN N