国家/地区 Iran（10）
关键词 MOLECULAR DYNAMICS SIMULATION（10）
出版物 APPLIED SURFACE SCI.（2） COLLOIDS SURFACES A.（2）
出版时间 2020（3） 2015（2） 2018（2） 2019（2）
机构 UNIV TEHRAN（10）
作者 FOROUTAN M（4） FAKHRABADI M.（2） NOROUZI S（2） ZAHEDI H（2）

Fracture toughness and crack propagation behavior of nanoscale beryllium oxide graphene-like structures: A molecular dynamics simulation analysis

ENGINEERING FRACTURE MECHANICS

DEHAGHANI MZ, MASHHADZADEH AH, SALMANKHANI A, KARAMI Z, HABIBZADEH S, GANJALI MR, SAEB MR

Multiscale simulation study of anisotropic nanomechanical properties of graphene spirals and their polymer nanocomposites

MECHANICS OF MATERIALS

NOROUZI S, KIANFAR A, FAKHRABADI MMS

Anisotropic nature of thermal conductivity in graphene spirals revealed by molecular dynamics simulations

JOURNAL OF PHYSICS CHEMISTRY OF SOLIDS

NOROUZI S, FAKHRABADI MMS

Microarrays with a pillared patterned double-layer graphene substrate: A molecular dynamics simulation approach

APPLIED SURFACE SCIENCE

AKBARI F, FOROUTAN M

A molecular dynamics study on the wettability of graphene-based silicon dioxide (glass) surface

COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS

MABUDI A, NOAPARAST M, GHARABAGHI M, VASQUEZ VR

Investigation of water-oil separation via graphene oxide membranes: A molecular dynamics study

COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS

FOROUTAN M, ZAHEDI H, SOLEIMANI E

Molecular dynamics simulation of a water nano-droplet on graphene oxide surface at high temperature: Evaporation or spreading?

APPLIED SURFACE SCIENCE

ZAHEDI H, FOROUTAN M

Temperature influence on the structure and dynamics of polymers at the interface: Atomistic molecular dynamics simulation of atactic polystyrene nanoconfined between graphene surfaces

JOURNAL OF MOLECULAR LIQUIDS

RAFI A, BEHNEJAD H, ESLAMI H

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

JOURNAL OF MOLECULAR MODELING

ALIBALAZADEH M, FOROUTAN M

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

NANO

JALALI SK, NAEI MH, PUGNO NM