国家/地区 Iran（5）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物
出版时间 2023（3）
机构
作者 HEKMATIFAR M（5）

A comprehensive investigation of thermal conductivity in of monolayer graphene, helical graphene with different percentages of hydrogen atom: A molecular dynamics approach

COLLOIDS SURFACES APHYSICOCHEMICAL ENGINEERING ASPECTS

LI HG, AFROUZI HH, ZAHRA MMA, BASHAR BS, FATHDAL F, HADRAWI SK, ALIZADEH A, HEKMATIFAR M, ALMAJDI K, ALHANI I

Molecular dynamics simulation of the mechanical characteristics of brick structure reinforced with graphene nanosheet

SOLID STATE COMMUNICATIONS

CAO GF, RABIEI M, ALTAMIMI HM, NASAJPOURESFAHANI N, SABETVAND R, SHAMSHIRI A, HEKMATIFAR M, TOGHRAIE D, HADRAWI SK

Investigation of mechanical and thermal characteristics of epoxy/graphene oxide nanocomposites by molecular dynamics simulation

MATERIALS SCIENCE ENGINEERING BADVANCED FUNCTIONAL SOLIDSTATE MATERIALS

ZENG KR, IBRAHIM AJ, SALEH ZM, ALTIMARI US, JALIL AT, KADHIM MM, DILFY SH, ANDANI MT, ALIZADEH A, HEKMATIFAR M

Mechanical behavior of Pt-graphene porous biocompatible nanocomposites prepared by powder metallurgy using molecular dynamics simulation

JOURNAL OF MOLECULAR LIQUIDS

ZHANG YJ, HOOMAN M, PATRA I, KUMAR TCA, MAJDI HS, IZZAT SE, SIVARAMAN R, TOGHRAIE D, HEKMATIFAR M, SABETVAND R

Thermal behavior of water base-fluid in the presence of graphene nanosheets and carbon nanotubes: A molecular dynamics simulation

CASE STUDIES IN THERMAL ENGINEERING

LI DH, MAHMOUD MZ, SUKSATAN W, KUZNETSOVA M, ABED AM, HEKMATIFAR M, TOGHRAIE D, SABETVAND R