国家/地区 Iran（4）
关键词 MOLECULAR DYNAMICS SIMULATION（4）
出版物
出版时间 2023（2）
机构
作者 TOGHRAIE D（4）

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

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

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