نام و نام خانوادگی رضا انصاری شغل عضو هیئت علمی سایر دانشگاههای داخل کشور تحصیلات 0 وبسایت پست الکترونیک — مقاله چاپشده در مجلات علمی مقاله ارائه شده کنفرانسی طرح پژوهشی خاتمه یافته کتاب پایان نامه سخنرانی ابداع کسب عنوان برتر پژوهشی فرصت مطالعاتی کرسی نظریهپردازی جذب گرنت شرکت در کارگاهها یا همایشهای علمی عضویت در مجامع وانجمن های علمی انتشار مجلات یا همایش فعالیت های علمی اجرایی عنوانمجله 1 Molecular dynamics study on the effect of polymer physisorption on the thermal conductivity of cross-linked functionalized carbon nanotubes PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART C-JOURNAL OF MECHANICAL ENGINEERING SCIENCE 2 A comprehensive analysis of the mechanical properties and fracture analysis of metallic glass nanocomposites reinforced by carbon nanotubes and Cu nanowires: A molecular dynamics study MECHANICS OF ADVANCED MATERIALS AND STRUCTURES 3 Dynamic behavior of chloride ion-electrically charged open carbon nanocone oscillators: A molecular dynamics study PROCEEDINGS OF THE INSTITUTION OF MECHANICAL ENGINEERS PART C-JOURNAL OF MECHANICAL ENGINEERING SCIENCE 4 High velocity impact analysis of free-free carbon nanotubes JOURNAL OF MOLECULAR GRAPHICS & MODELLING 5 Fundamental frequency analysis of endohedrally functionalized carbon nanotubes with metallic nanowires: a molecular dynamics study JOURNAL OF MOLECULAR MODELING 6 Thermal conductivity of perfect and defective carbon nanotubes functionalized with carbene: a molecular dynamics study MOLECULAR SIMULATION 7 A molecular dynamics study on the buckling behavior of x-graphyne based single- and multi-walled nanotubes COMPUTATIONAL MATERIALS SCIENCE 8 Thermal conductivity of three-dimensional metallic carbon nanostructures (T6) with boron and nitrogen dopant EUROPEAN PHYSICAL JOURNAL D 9 Nano‑oscillators based on a C60 fullerene inside open carbon nanocones: a molecular dynamics study Journal of the Brazilian Society of Mechanical Sciences and Engineering 10 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 A-SOLIDS 11 Fracture analysis and tensile properties of perfect and defective carbon nanotubes functionalized with carbene using molecular dynamics simulations Journal of the Brazilian Society of Mechanical Sciences and Engineering 12 Continuum modeling of ion-selective membranes constructed from functionalized carbon nanotubes European Physical Journal Plus 13 A molecular dynamics study on the buckling behavior of single-walled carbon nanotubes filled with gold nanowires JOURNAL OF MOLECULAR MODELING 14 E ect of metallic nanowire encapsulation on the tensile behavior of single-walled carbon nanotubes: a molecular dynamics study EUROPEAN PHYSICAL JOURNAL D 15 A molecular dynamics study on the interfacial properties of carbene-functionalized graphene/polymer nanocomposites International Journal of Mechanics and Materials in Design 16 The effect of chitosan adsorption on the stability characteristics of single- and double-walled boron-nitride nanotubes under compressive force using molecular dynamics simulations Structural Chemistry 17 Characterizing the mechanical properties and fracture pattern of defective hexagonal boron-nitride sheets with focus on Stone-Wales defect Superlattices and Microstructures 18 Adsorption analysis and mechanical characteristics of carbon nanotubes under physisorption of biological molecules in an aqueous environment using molecular dynamics simulations MOLECULAR SIMULATION 19 On the buckling behavior of functionalized single- and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study Structural Chemistry 20 Tensile characteristics of carbene-functionalized CNTs subjected to physisorption of polymer chains: a molecular dynamics study JOURNAL OF MOLECULAR MODELING 21 Characterization of the structural instability of BxCyNz heteronanotubes via molecular dynamics simulation Materials Research Express 22 Interfacial properties of 3D metallic carbon nanostructures (T6 andT14)-reinforced polymer nanocomposites: A molecular dynamicsstudy JOURNAL OF MOLECULAR GRAPHICS & MODELLING 23 The mechanical properties and structural instability of single- and double-walled boron-nitride nanotubes functionalized with 2-methoxy-N,N-dimethylethanamine (MDE) using molecular dynamics simulations EUROPEAN PHYSICAL JOURNAL D 24 Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study Materials Research Express 25 Influence of polyethylene cross-linked functionalization on the interfacial properties of carbon nanotube-reinforced polymer nanocomposites: a molecular dynamics study JOURNAL OF MOLECULAR MODELING 26 Structural properties and buckling behavior of non-covalently functionalized single- and double-walled carbon nanotubes with pyrenelinked polyamide in aqueous environment using molecular dynamics simulations JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS 27 Small strain effect on the mechanical vibration behavior of cross-linked functionalized carbon nanotubes with polyethylene: A molecular-dynamics study EPL 28 On the mechanical stability and buckling analysis of carbon nanotubes filled with ice nanotubes in the aqueous environment: A molecular dynamics simulation approach JOURNAL OF MOLECULAR GRAPHICS & MODELLING 29 Elastic Properties and Fracture Analysis of Perfect and Boron-doped C2N-h2D Using Molecular Dynamics Simulation International Journal of Nanoscience and Nanotechnology 30 Stability analysis of endohedrally functionalized carbon nanotubes with pentagonal metallic nanowires: a molecular dynamics simulation approach Materials Research Express 31 Tensile characteristics of single-walled carbon nanotubes endohedrally decorated with gold nanowires: A molecular dynamics study DIAMOND AND RELATED MATERIALS