| Structural and Dynamic Properties of Cesium Metal by Molecular Dynamics Simulation |
| کد مقاله : 1235-PHYCHEM23 |
| نویسندگان |
|
خدیجه شکوهی *1، محمد هادی قطعی2 1گروه شیمی-دانشگاه ازاد فارس -واحد داراب 2گروه شیمی،دانشکده علوم،دانشگاه شیراز |
| چکیده مقاله |
| In this study, by using the Gupta model potential, a series of Molecular dynamic simulations(MD) carried out to calculate the properties such as, density, pair distribution function g(r), and surface tension of liquid cesium. These properties are investigated in wide range of temperatures of 400 to 1500K. Good agreements with experiment are observed for the simulated properties. |
| کلیدواژه ها |
| molecular dynamic simulation, Gupta potential ,Pair correlation, surface tension |
| وضعیت: پذیرفته شده برای ارائه شفاهی |