国家/地区 Iran（11）
关键词 DENSITY FUNCTIONAL THEORY（11）
出版物 JOURNAL OF PHYSICS .（2）
出版时间 2019（11）
机构 ISLAMIC AZAD.（5） SHAHID RAJAE.（4）
作者 MAJIDI R（4） GHAYOUR R（2） KHEIRABADI S.（2） SANAEE M（2）

Structural and electronic properties of BN co-doped and BN analogue of twin graphene sheets: A density functional theory study

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

MAJIDI R, RABCZUK T

Folded graphene nanoribbon as a sensitive and selective gas sensor: first principles study

PHYSICA SCRIPTA

KHEIRABADI SJ, GHAYOUR R, SANAEE M

Improving gas sensing properties of armchair graphene nanoribbons by oxygen-hydrogen terminated edges

NANOTECHNOLOGY

KHEIRABADI SJ, GHAYOUR R, SANAEE M

Design of electromechanical switch based on armchair twisted graphene nanoribbons with doping and defect

PHYSICA BCONDENSED MATTER

FOTOOHI S, PASHANGPOUR M, LASHGARI H

Detection of HF and H2S with pristine and Ti-embedded twin graphene: A density functional theory study

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

MAJIDI R, RAMAZANI A

Assessment of the chitosan-functionalized graphene oxide as a carrier for loading thioguanine, an antitumor drug and effect of urea on adsorption process: Combination of DFT computational and molecular dynamics simulation studies

JOURNAL OF BIOMOLECULAR STRUCTURE DYNAMICS

HASANZADE Z, RAISSI H

Electronic and optical properties of vacancy and B, N, O and F doped graphene: DFT study

OPTOELECTRONICS REVIEW

GOUDARZI M, PARHIZGAR SS, BEHESHTIAN J

Density functional theory study of fullerenes adsorption on nitrogenated holey graphene sheet

FULLERENES NANOTUBES CARBON NANOSTRUCTURES

MAJIDI R, GHORBANI M

ELECTRONIC PROPERTIES OF GRAPHENE OXIDE IN THE PRESENCE OF CELLULOSE CHAINS: A DENSITY FUNCTIONAL THEORY APPROACH

CELLULOSE CHEMISTRY TECHNOLOGY

MAJIDI R, TAGHIYARI HR

How doping configuration affects electron transport in monolayer zigzag graphene nanoribbon

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

JAMAATI M, PANAHI SFKS, NAMIRANIAN A