国家/地区 Iran（12）
关键词 DFT（6） NANOSTRUCTURE ADSOR.（6） GRAPHENE（5）
NANOSTRUCTURE（4） PTDECORATED GRAPHEN.（3） ADSORBENT（2）
ALDOPED GRAPHENE（2） DENSITY FUNCTION TH.（2） DENSITY FUNCTIONAL .（2）
NANOSTRUCTURE SENSO.（2） NDOPED GRAPHENE（2） NUCLEIC ACID（2）
SURFACE INTERACTION（2）
出版物
出版时间 2016（12）
机构 ISLAMIC AZAD UNIV（12）
作者 RAD AS（12）

Adsorption of adenine on the surface of nickel-decorated graphene; A DFT study

JOURNAL OF ALLOYS COMPOUNDS

GHOLAMI S, RAD AS, HEYDARINASAB A, ARDJMAND M

Surface study of platinum decorated graphene towards adsorption of NH3 and CH4

MATERIALS CHEMISTRY PHYSICS

RAD AS, PAZOKI H, MOHSENI S, ZAREYEE D, PEYRAVI M

Density functional theory study of the adsorption of MeOH and EtOH on the surface of Pt-decorated graphene

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

RAD AS

Adsorption properties of SO2 and O-3 molecules on Pt-decorated graphene: A theoretical study

VACUUM

RAD AS, ZAREYEE D

Study on the adsorption properties of O-3, SO2, and SO3 on B-doped graphene using DFT calculations

JOURNAL OF SOLID STATE CHEMISTRY

RAD AS, SHABESTARI SS, MOHSENI S, AGHOUZI SA

Study on the structure and electronic property of adsorbed guanine on aluminum doped graphene: First principles calculations

CURRENT APPLIED PHYSICS

RAD AS, JOUIBARY YM, FOUKOLAEI VP, BINAEIAN E

Application of carbon nanostructures toward SO2 and SO3 adsorption: a comparison between pristine graphene and N-doped graphene by DFT calculations

JOURNAL OF SULFUR CHEMISTRY

RAD AS, ESFAHANIAN M, MALEKI S, GHARATI G

Al-doped graphene as a new nanostructure adsorbent for some halomethane compounds: DFT calculations

SURFACE SCIENCE

RAD AS

Theoretical study of chemisorption of cyanuric fluoride and S-triazine on the surface of Al-doped graphene

MOLECULAR SIMULATION

RAD AS, AGHOUZI SA, MOTAGHEDI N, MALEKI S, PEYRAVI M

N-doped graphene as a nanostructure adsorbent for carbon monoxide: DFT calculations

MOLECULAR PHYSICS

RAD AS, SHABESTARI SS, JAFARI SA, ZARDOOST MR, MIRABI A