国家/地区 Iran（9）
关键词 MOLECULAR DYNAMIC（9）
出版物
出版时间 2021（9）
机构
作者 YOUSEFI F（2）

Melting process of fluorinated graphene: A molecular dynamics study

CHEMICAL PHYSICS LETTERS

PEDRAM Y, MARSUSI F, YOUSEFBEIGI S

Heat transfer in strained twin graphene: A non-equilibrium molecular dynamics simulation

PHYSICA ASTATISTICAL MECHANICS ITS APPLICATIONS

REZAEE F, YOUSEFI F, KHOEINI F

Phonon modes contribution in thermal rectification in graphene-C3B junction: A molecular dynamics study

PHYSICA ELOWDIMENSIONAL SYSTEMS NANOSTRUCTURES

KIANI L, HASANZADEH J, YOUSEFI F, ANARAKI PA

Molecular dynamics investigation of pull-in instability in graphene sheet under electrostatic and van der Waals forces

ADVANCES IN NANO RESEARCH

SHA BANI F, RASHAHMADI S

Graphene phonons lifetime and mean free path using ab initio molecular dynamics and spectral energy density analysis

PHYSICA SCRIPTA

MAFAKHERI M, DODARAN AAS

The effect of nanopores geometry on desalination of single-layer graphene-based membranes: A molecular dynamics study

JOURNAL OF MOLECULAR LIQUIDS

SARVESTANI AB, CHOGANI A, SHARIAT M, MOOSAVI A, KARIMINASAB H

Thermo-mechanical properties of nitrogenated holey graphene (C2N): A comparison of machine-learning-based and classical interatomic potentials

INTERNATIONAL JOURNAL OF HEAT MASS TRANSFER

ARABHA S, RAJABPOUR A

Affected Polymer Layer and Thermo-mechanical Behavior Correlation in Nylon-6/Polycarbonate/Graphene-Oxide Nanocomposites: A Quantitative Study of Polymorphism

THERMOCHIMICA ACTA

ABZAN MS, MIRZAEE R, AHMADI S, KARIMPOURMOTLAGH N, KHONAKDAR HA

Computer modeling to forecast accurate of efficiency parameters of different size of graphene platelet, carbon, and boron nitride nanotubes: A molecular dynamics simulation

COMPUTERS CONCRETE

FARAZIN A, MOHAMMADIMEHR M