国家/地区 Iran（3）
关键词 MOLECULAR DYNAMICS .（3） GRAPHENE（2） MECHANICAL BEHAVIOR（2）
NANOCOMPOSITE（2）
出版物 JOURNAL OF MOLECULA.（2）
出版时间 2021（2）
机构
作者 SABETVAND R（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

Atomic interactions between rock substrate and water-sand mixture with and without graphene nanosheets via molecular dynamics simulation

JOURNAL OF MOLECULAR LIQUIDS

MOSAVI A, HEKMATIFAR M, TOGHRAIE D, SABETVAND R, ALIZADEH A, SADEGHI Z, KARIMIPOUR A

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