国家/地区 Iran（5）
关键词 MOLECULAR DYNAMICS SIMULATION（5）
出版物
出版时间 2023（5）
机构
作者 HADRAWI SK（3） HEKMATIFAR M（3） ALIZADEH A（2） TOGHRAIE D（2）

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

Transport of Water Contaminated with Various Ions Through Nanoporous Graphene: A Molecular Dynamics Simulation

TRANSPORT IN POROUS MEDIA

RAHIMINEJAD M, MORTAZAVI V, MOOSAVI A, NOURIBORUJERDI A

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

Separation of SiO2 nanoparticles from H2O vapour using graphene nano-pores in the presence of an external electric field: A molecular dynamics approach

CARBON

BAHADORAN A, GALLUZZI M, ALQARGHOLI B, SABZALIAN MH, ALTALBAWY FMA, WALEED I, HADRAWI SK, RUHAIMA AAK, KADHIM WD, TOGHRAIE D