国家/地区 Iran（6）
关键词 MOLECULAR DYNAMICS SIMULATION（6）
出版物
出版时间 2021（2）
机构 UNIV GUILAN（3）
作者 ANSARI R（6）

A molecular dynamics study on the interfacial properties of carbene-functionalized graphene/polymer nanocomposites

INTERNATIONAL JOURNAL OF MECHANICS MATERIALS IN DESIGN

HAGHIGHI S, ANSARI R, AJORI S

Investigating the thermal conductivity of concrete/graphene nano composite by a multi-scale modeling approach

INTERNATIONAL JOURNAL OF MODERN PHYSICS B

AHMADI M, ANSARI R, ROUHI S

Prediction of biaxial buckling behavior of single-layered graphene sheets based on nonlocal plate models and molecular dynamics simulations

APPLIED MATHEMATICAL MODELLING

ANSARI R, SAHMANI S

Nonlocal plate model for free vibrations of single-layered graphene sheets

PHYSICS LETTERS A

ANSARI R, SAHMANI S, ARASH B

Evaluating the thermal conductivity coefficient of polypropylene/graphene nanocomposites: A hierarchical investigation

PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART LJOURNAL OF MATERIALSDESIGN APPLICATIONS

AHMADI M, ROUHI S, ANSARI R

A molecular dynamics study on the tensile characteristics of various metallic glass nanocomposites reinforced by Weyl semimetals three-dimensional graphene network

EUROPEAN JOURNAL OF MECHANICS ASOLIDS

PARSAPOUR H, AJORI S, ANSARI R