شماره ركورد كنفرانس
3834
عنوان مقاله
Determination of Diffusion Coefficient of Methane Clathrate Hydrate via Molecular Dynamics Simulations
پديدآورندگان
Naeiji Parisa parisa.naieji@gmail.com Department of Chemical, gas and petroleum Engineering, Semnan University, Semnan, Iran; , Varaminian Farshad Department of Chemical, gas and petroleum Engineering, Semnan University, Semnan, Iran , Rahmati Mahmoud Department of Chemical Engineering, Amirkabir University of Technology, Hafez Avenue, Tehran, Iran
تعداد صفحه
3
كليدواژه
Methane Hydrate , Molecular Dynamic Simulation , MSD , Diffusion Coefficient
سال انتشار
1395
عنوان كنفرانس
نوزدهمين سمينار شيمي فيزيك ايران
زبان مدرك
انگليسي
چكيده فارسي
In this study, molecular dynamic simulations have been served to investigate the properties of methane hydrate. MSD and self-diffusion coefficient of system containing methane and water molecules have been determined at 275 K and high pressures (6-15 MPa). The results have shown that MSD and self-diffusion coefficient of molecules are sensitive to the temperature and pressure of system, so that both of them decreases due to increasing the pressure.
كشور
ايران
لينک به اين مدرک