دکتر روزبه ثابت وند

دکتر روزبه ثابت وند دارای مدرک دکتری تخصصی (Ph.D) در رشته فیزیک حالت جامد است که رساله خود را در زمینه شبیه سازی ساختارهای اتمی با استفاده از نرم افزارهای لمپس و ابینیت با موفقیت به پایان رسانده است. ایشان سابقه حضور در کنفرانس های داخلی و بین المللی مختلفی شرکت داشته اند که در ادامه فهرستی از آن ها ارائه شده است.

کنفرانس های داخلی:

• اولین همایش ملی نانوتکنولوژی، مزایا و کاربردها
• ششمین کنفرانس فیزیک آماری، ماده چگال نرم و سیستم های پیچیده
• بیست و چهارمین همایش بلورشناسی و کانی شناسی ایران
• اولین کنفرانس فیزیک محاسباتی ایران
• کنفرانس فیزیک ایران
• سیزدهمین کنفرانس فیزیک ماده چگال انجمن فیزیک ایران

کنفرانس های بین المللی:

• پنجمین کنفرانس بین المللی یافته های نوین علوم و تکنولوژی با محوریت علم در خدمت توسعه
• سومین همایش بین المللی افق های نوین در مهندسی برق، کامپیوتر و مکانیک

همچنین از ایشان مقالات متعدد علمی در ژورنال های آی اس آی چاپ شده است که عنوان مهمترین آنها عبارتند از:

• Investigation of thermal properties of DNA structure with precise atomic arrangement via equilibrium and non-equilibrium molecular dynamics approaches
• Studying temperature effects on electronic and optical properties of cubic CH3NH3SnI3 perovskite
• Develop molecular dynamics method to simulate the flow and thermal domains of H2O/Cu nanofluid in a nanochannel affected by an external electric field
• The molecular dynamics simulation of thermal manner of Ar/Cu nanofluid flow: the effects of spherical barriers size
• Calculation of the thermal conductivity of human serum albumin (HSA) with equilibrium/non-equilibrium molecular dynamics approaches
• Combustion process of nanofluids consisting of oxygen molecules and aluminum nanoparticles in a copper nanochannel using molecular dynamics simulation
• The computational study of microchannel thickness effects on H2O/CuO nanofluid flow with molecular dynamics simulations
• Prediction of the interaction between HIV viruses and human serum albumin (HSA) molecules using an equilibrium dynamics simulation program for application in bio medical science
• Potential energy and atomic stability of H2O/CuO nanoparticles flow and heat transfer in non-ideal microchannel via molecular dynamic approach: the green–Kubo method
• Atomic rheology analysis of the external magnetic field effects on nanofluid in non-ideal microchannel via molecular dynamic method
• Investigation of additives nanoparticles and sphere barriers effects on the fluid flow inside a nanochannel impressed by an extrinsic electric field: a molecular dynamics …
• The study of asphaltene desorption from the iron surface with molecular dynamics method
• The microchannel type effects on water-Fe3O4 nanofluid atomic behavior: Molecular dynamics approach‏
• Molecular dynamics simulation of water-based Ferro-nanofluid flow in the microchannel and nanochannel: Effects of number of layers and material of walls‏
• Thermal and hydrodynamic properties of coronavirus at various temperature and pressure via molecular dynamics approach‏
• Molecular dynamics performance for coronavirus simulation by C, N, O, and S atoms implementation dreiding force field: drug delivery atomic interaction in contact with metallic …
• Effects of roughness and radius of nanoparticles on the condensation of nanofluid structures with molecular dynamics simulation: Statistical approach‏
• The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation‏
• Investigation of dynamical behavior of 3LPT protein-water molecules interactions in atomic structures using molecular dynamics simulation‏
• DFT study of electronic and optical properties of CH3NH3SnI3 perovskite‏
• Thermal behavior of water base-fluid in the presence of graphene nanosheets and carbon nanotubes: A molecular dynamics simulation‏
• Mechanical and thermal stability of armchair and zig-zag carbon sheets using classical MD simulation with Tersoff potential‏
• Atomic interactions between rock substrate and water-sand mixture with and without graphene nanosheets via molecular dynamics simulation‏
• The numerical study of pressure and temperature effects on mechanical properties of baghdadite-based nanostructure: molecular dynamics simulation‏
• The computational investigation of thermal conductivity of 11S globulin protein for biological applications: Molecular dynamics simulation‏
• Phase transition in aluminum hydride nanoparticles coated with different atomic structures using molecular dynamics method‏
• The computational study of moisture effect on mechanical behavior of baghdadite matrix via molecular dynamics approach‏
• Evaluation the vibrational behavior of carbon nanotubes in different sizes and chiralities and argon flows at supersonic velocity using molecular dynamics simulation‏
• The molecular dynamics study of boron-nitride nanosheet roughness after atomic bombardment process‏
• Thermal analysis of hydration process in the vicinity of the Copper matrix using molecular dynamics simulation for application in thermal engineering‏
• Investigation of the effect of Berkovich and Cube Corner indentations on the mechanical behavior of fused silica using molecular dynamics and finite element simulation‏
• Mechanical behavior of Pt-graphene porous biocompatible nanocomposites prepared by powder metallurgy using molecular dynamics simulation‏
• Molecular dynamics study on the effect of external electric field on thermal properties of ammonia/copper nano-refrigerant in a nanochannel equipped with different types of …‏
• Molecular dynamics study of the mechanical properties of reinforced silicon structure with iron nanoparticles‏
• Molecular dynamics simulation of Polyacrylonitrile membrane performance in an aqueous environment for water purification‏
• Mechanical properties of carbon nanotube reinforced polyurethane matrix using computational method: a molecular dynamics study‏
• The study of boron-nitride nanotube behavior as an atomic nano-pump for biomedicine applications‏
• A study of single-/multi-layer structures of CH3NH3SnI3 by density functional theory‏
• The atomic interactions between Histone and 3LPT protein using an equilibrium molecular dynamics simulation‏
• Using molecular dynamics simulation to investigate the number of wall layers and pyramidal surface roughness on atomic behavior and boiling characteristics of water/Fe …‏
• Molecular dynamics study of oil type and volume ratio of nanoparticles on the thermal behavior of nanorefrigerants‏
• Effect of cross-sectional area and number of Fe nanoparticles on the thermal behavior of pool boiling heat transfer of the water-based nanofluid: A molecular dynamics study‏
• Molecular dynamics simulation the effect of initial pressure on the phase transition performance of coated AlH3 nanoparticles in the presence of an oxygenated medium‏
• The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation (Expression of Concern of Vol 11, art no 20265 …‏
• Investigation of the friction process between metal structures in the presence of nanoparticles in terms of contact angles and the number of atomic layers using the molecular …‏
• Molecular insights on capacitive deionization mechanisms inside the hydrophobic and hydrophilic carbon nanotube channel electrodes‏
• Editorial Expression of Concern: The improvement of mechanical properties of conventional concretes using carbon nanoparticles using molecular dynamics simulation

پیشینه پژوهشی کامل دکتر روزبه ثابت وند را که شامل انتشارات علمی در زمینه شبیه سازی های ساختارهای اتمی است از طریق این لینک قابل مشاهده خواهد بود.