国家/地区 Iran（13）
关键词 DFT（6） GRAPHENE（5） DOS（3）
DENSITY FUNCTIONAL .（2） ELECTROCATALYST（2） MOLECULAR DYNAMICS .（2）
NANOSHEET（2） NONEQUILIBRIUM GREE.（2） OVERPOTENTIAL（2）
出版物 JOURNAL OF MOLECULA.（3）
出版时间 2019（3） 2016（2） 2017（2） 2021（2）
机构 AZARBAIJAN S.（10）
作者 SARDROODI JJ（13）

CuN3 doped graphene as an active electrocatalyst for oxygen reduction reaction in fuel cells: A DFT study

JOURNAL OF MOLECULAR GRAPHICS MODELLING

MOHAMMADIRAD N, ESRAFILI MD, SARDROODI JJ

Electrochemical Reduction of N-2 to NH3 Using a Co-Atom Stabilized on Defective N-Doped Graphene: A Computational Study

CHEMISTRYSELECT

SAEIDI N, ESRAFILI MD, SARDROODI JJ

Molecular Dynamics Investigation of the Interactions Between RNA Aptamer and Graphene-Monoxide/Boron-Nitride Surfaces: Applications to Novel Drug Delivery Systems

JOURNAL OF INORGANIC ORGANOMETALLIC POLYMERS MATERIALS

MASHATOOKI MH, SARDROODI JJ, EBRAHIMZADEH AR

TiO2/GRAPHENE OXIDE HETEROSTRUCTURES FOR GAS-SENSING: INTERACTION OF NITROGEN DIOXIDE WITH THE PRISTINE AND NITROGEN MODIFIED NANOSTRUCTURES INVESTIGATED BY DFT

SURFACE REVIEW LETTERS

ABBASI A, SARDROODI JJ

Band gap tuning of hydrogen- and oxygen-passivated zigzag graphene monoxide nanoribbon: ab initio computations

APPLIED PHYSICS AMATERIALS SCIENCE PROCESSING

NOTASH MY, EBRAHIMZADEH AR, SARDROODI JJ, GHAVAMI B

The diode characteristics and rectification effect of three nanodevice containing graphene and oxidized graphene nanoribbons: A density functional theory plus non-equilibrium Green's function study

COMPUTATIONAL MATERIALS SCIENCE

JALALINIA A, ABBASI A, SARDROODI JJ, EBRAHIMZADEH AR

Adsorption and immobilisation of human insulin on graphene monoxide, silicon carbide and boron nitride nanosheets investigated by molecular dynamics simulation

MOLECULAR SIMULATION

ATABAY M, SARDROODI JJ, EBRAHIMZADEH AR

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

A computational study of quantum transport properties of hydrogen passivated graphene monoxide: NDR and rectification

CANADIAN JOURNAL OF PHYSICS

NOTASH MY, EBRAHIMZADEH AR, SARDROODI JJ

Molecular Dynamics Simulation of Nanoporous Graphene as Membrane for Ion Separation Under Induced Electric Field

JOURNAL OF COMPUTATIONAL THEORETICAL NANOSCIENCE

AZAMAT J, EBRAHIMZADEH AR, SARDROODI JJ, GHOLINEZHAD L