نام و نام خانوادگی امیر عامری شغل دانشجوی 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 High velocity impact analysis of free-free carbon nanotubes JOURNAL OF MOLECULAR GRAPHICS & MODELLING 2 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 3 Characterizing the mechanical properties and fracture pattern of defective hexagonal boron-nitride sheets with focus on Stone-Wales defect Superlattices and Microstructures 4 Adsorption analysis and mechanical characteristics of carbon nanotubes under physisorption of biological molecules in an aqueous environment using molecular dynamics simulations MOLECULAR SIMULATION 5 On the buckling behavior of functionalized single- and double-walled carbon nanotubes with azobenzene in the aqueous environment: a molecular dynamics study Structural Chemistry 6 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 7 Buckling behavior of various metallic glass nanocomposites reinforced by carbon nanotube and Cu nanowire: A molecular dynamics simulation study Materials Research Express 8 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 9 Elastic Properties and Fracture Analysis of Perfect and Boron-doped C2N-h2D Using Molecular Dynamics Simulation International Journal of Nanoscience and Nanotechnology