Investigation of melting at the uranium γ phase by quantum and classical molecular dynamics methods
- 作者: Migdal K.P.1, Pokatashkin P.A.1, Yanilkin A.V.1
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隶属关系:
- Dukhov Research Institute of Automatics
- 期: 卷 55, 编号 5 (2017)
- 页面: 711-717
- 栏目: Thermophysical Properties of Materials
- URL: https://journals.rcsi.science/0018-151X/article/view/157310
- DOI: https://doi.org/10.1134/S0018151X17050121
- ID: 157310
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详细
Melting at the high-temperature uranium γ phase at pressures up to 0.8 TPa and temperatures up to 2 × 104 K is studied using quantum and classical molecular dynamics methods. The position of the equilibrium melting curve is estimated based on quantum calculations according to the Lindemann criterion. An interatomic-interaction potential is developed for classical molecular dynamics simulation of the properties of uranium in the γ phase and liquid state. The melting curve is calculated using the modified Z method. The curve is in agreement with the known experimental data at pressures below 0.1 TPa and the found estimate. The calculated melting curve is also compared with the Simon–Glatzel equation theoretical model.
作者简介
K. Migdal
Dukhov Research Institute of Automatics
Email: yanilkin@vniia.ru
俄罗斯联邦, Moscow, 101000
P. Pokatashkin
Dukhov Research Institute of Automatics
Email: yanilkin@vniia.ru
俄罗斯联邦, Moscow, 101000
A. Yanilkin
Dukhov Research Institute of Automatics
编辑信件的主要联系方式.
Email: yanilkin@vniia.ru
俄罗斯联邦, Moscow, 101000
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