国家/地区 Iran（7）
关键词 MOLECULAR DYNAMICS SIMULATION（7）
出版物
出版时间 2015（7）
机构 UNIV TEHRAN（2）
作者 EBRAHIMI S（2）

Influence of Stone-Wales defects orientations on stability of graphene nanoribbons under a uniaxial compression strain

SOLID STATE COMMUNICATIONS

EBRAHIMI S

A molecular dynamics investigation of buckling behaviour of hydrogenated graphene

MOLECULAR SIMULATION

MONTAZERI A, EBRAHIMI S, RAFIITABAR H

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

Specific distributions of anions and cations of an ionic liquid through confinement between graphene sheets

JOURNAL OF MOLECULAR MODELING

ALIBALAZADEH M, FOROUTAN M

Water desalination by a designed nanofilter of graphene-charged carbon nanotube: A molecular dynamics study

DESALINATION

RIKHTEHGARAN S, LOHRASEBI A

Graphene-Based Resonant Sensors for Detection of Ultra-Fine Nanoparticles: Molecular Dynamics and Nonlocal Elasticity Investigations

NANO

JALALI SK, NAEI MH, PUGNO NM

Formation of nanopore in a suspended graphene sheet with argon cluster bombardment: A molecular dynamics simulation study

NUCLEAR INSTRUMENTS METHODS IN PHYSICS RESEARCH SECTION BBEAM INTERACTIONS WITH MATERIALS ATOMS

ZABIHI Z, ARAGHI H