|
|
|
|
structural and dynamic properties of cesium metal by molecular dynamics simulation
|
|
|
|
|
|
|
|
نویسنده
|
shekoohi khadijeh ,hadi ghatee mohammad
|
|
منبع
|
بيست و سومين كنفرانس شيمي فيزيك انجمن شيمي ايران - 1400 - دوره : 23 - بیست و سومین کنفرانس شیمی فیزیک انجمن شیمی ایران - کد همایش: 00210-50174 - صفحه:0 -0
|
|
چکیده
|
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
|
molecular dynamic simulation ,gupta potential ,pair correlation ,surface tension
|
|
آدرس
|
, iran, , iran
|
|
پست الکترونیکی
|
ghatee@susc.ac.ir
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
Authors
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|