国家/地区 Iran（11）
关键词 MOLECULAR DYNAMICS SIMULATION（11）
出版物 APPLIED SURFACE SCI.（3）
出版时间 2018（2） 2020（2）
机构 KN TOOSI UNI.（5） SHAHID BEHES.（2）
作者 MONTAZERI A（11）

Mechanical properties of graphene oxide: The impact of functional groups

APPLIED SURFACE SCIENCE

TAVAKOL M, MONTAZERI A, ABOUTALEBI SH, ASGARI R

Enhanced interfacial characteristics in PLA/graphene composites through numerically-designed interface treatment

APPLIED SURFACE SCIENCE

HASHEMINEJAD K, MONTAZERI A

MD-based estimates of enhanced load transfer in graphene/metal nanocomposites through Ni coating

APPLIED SURFACE SCIENCE

MONTAZERI A, PANAHI B

Nanotribological behavior analysis of graphene/metal nanocomposites via MD simulations: New concepts and underlying mechanisms

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

MONTAZERI A, MOBARGHEI A

Molecular dynamics study of a new mechanism for ripple formation on graphene nanoribbons at very low temperatures based on H-2 physisorption

SOLID STATE COMMUNICATIONS

EBRAHIMI S, MONTAZERI A, RAFIITABAR H

Multiscale modeling of graphene- and nanotube-based reinforced polymer nanocomposites

PHYSICS LETTERS A

MONTAZERI A, RAFIITABAR H

MD-based design of SiC/graphene nanocomposites towards better mechanical performance

CERAMICS INTERNATIONAL

BARFMAL M, MONTAZERI A

Nanomechanics analysis of perfect and defected graphene sheets via a novel atomic-scale finite element method

SUPERLATTICES MICROSTRUCTURES

MALAKOUTI M, MONTAZERI A

A molecular dynamics investigation of buckling behaviour of hydrogenated graphene

MOLECULAR SIMULATION

MONTAZERI A, EBRAHIMI S, RAFIITABAR H

Engineering the shape memory parameters of graphene/polymer nanocomposites through atomistic simulations: On the effect of nanofiller surface treatment

SMART MATERIALS STRUCTURES

AMINI M, HASHEMINEJAD K, MONTAZERI A