国家/地区 China（6） Iran（3）
关键词 METALDOPED GRAPHENE（11）
出版物 APPLIED SURFACE SCI.（3）
出版时间 2019（3） 2016（2） 2017（2）
机构 ISLAMIC AZAD.（2） NORTH CHINA .（2）
作者 CHEN X（2） DING XL（2） GAO ZY（2） KHODADADI Z（2）
LIU XS（2） YANG WJ（2）

Hg-0 oxidation and SO3, Pb-0, PbO, PbCl2 and As2O3 adsorption by graphene-based bimetallic catalyst ((Fe,Co)@N-GN): A DFT study

APPLIED SURFACE SCIENCE

LIU XS, GAO ZY, WANG C, ZHAO ML, DING XL, YANG WJ, DING Z

Bimetallic sites supported on N-doped graphene ((Fe,Co)/N-GN) as a new catalyst for NO oxidation: A theoretical investigation

MOLECULAR CATALYSIS

GAO ZY, LIU XS, LI A, LI X, DING XL, YANG WJ

Studying metal-doped graphene nanosheet as a drug carrier for anticancer drug beta-lapachone using Density Functional Theory (DFT)

MATERIALS RESEARCH EXPRESS

KHODADADI Z, TORKIAN L

Evaluation of H2S sensing characteristics of metals doped graphene and metals-decorated graphene: Insights from DFT study

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

KHODADADI Z

Nitrated tyrosine adsorption on metal-doped graphene: A DFT study

COMPUTATIONAL MATERIALS SCIENCE

DING N, LU XQ, WU CML

Kinetics of atomic ordering in metal-doped graphene

SOLID STATE SCIENCES

RADCHENKO TM, TATARENKO VA

On the Elusive Link between Adsorbate's Binding Energy and Bond Strength: An Illustration from CO Adsorption on Metal-Doped Graphene

CHEMISTRYSELECT

DHAKAL N, ORTIGOZA MA, STOLBOV S

Adsorption of formaldehyde molecule on the pristine and transition metal doped graphene: First-principles study

APPLIED SURFACE SCIENCE

CHEN X, XU L, LIU LL, ZHAO LS, CHEN CP, ZHANG Y, WANG XC

Screening of catalytic oxygen reduction reaction activity of metal-doped graphene by density functional theory

APPLIED SURFACE SCIENCE

CHEN X, CHEN SJ, WANG JY

Interactions of Anionic and Neutral Serine with Pure and Metal-doped Graphene Studied by Density Functional Theory

CHINESE JOURNAL OF CHEMICAL PHYSICS

WANG Q, WANG MH, WANG KF, ZHAO YC, WANG WL, ZHANG LP