| 高压下FCC相金属氢结构稳定性和非谐效应的理论研究 |
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| 引用本文： | 王晓慧,张平.高压下FCC相金属氢结构稳定性和非谐效应的理论研究[J].计算物理,2022,39(2):159-164. |
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| 作者姓名： | 王晓慧 张平 |
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| 作者单位： | 1. 中国石油大学(北京) 理学院物理系, 北京 1022492. 北京应用物理与计算数学研究所, 北京 100088 |
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| 基金项目： | 国家杰出青年科学基金(11625415)；;国家自然科学基金青年基金(11804028)；;中央高校基本科研业务费专项(2462020YJRC003)； |
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| 摘 要： | 利用第一性原理分子动力学方法研究金属氢体系的非简谐效应, 给出金属氢的声子谱, 讨论金属氢声子谱的温度效应。计算得到氢的同位素氕、氘和氚的FCC相在非零温下的声子谱, 不同温度下的声子谱对比发现零温下3.6 TPa为热力学稳定的临界压强点, 而有限温度下(100 K)临界压强点降到2.8 TPa, 非简谐效应显著地改变了体系的结构稳定性和声子振动性质。
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| 关 键 词： | 金属氢 非简谐效应 声子谱 第一性原理分子动力学 |
| 收稿时间： | 2021-05-19 |
Structural Stability and Anharmonic Effect of Metallic Hydrogen FCC Phase Under High Pressures |
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| WANG Xiaohui,ZHANG Ping.Structural Stability and Anharmonic Effect of Metallic Hydrogen FCC Phase Under High Pressures[J].Chinese Journal of Computational Physics,2022,39(2):159-164. |
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| Authors: | WANG Xiaohui ZHANG Ping |
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| Institution: | 1. College of Science, China University of Petroleum-Beijing, Beijing 102249, China2. Institute of Applied Physics and Computational Mathematics, Beijing 100088, China |
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| Abstract: | First principles molecular dynamics calculation is used to study anharmonic effect of metallic hydrogen system. Lattice vibrations of metallic hydrogen are given, and temperature effect of phonon spectrum of metallic hydrogen is discussed. Phonon dispersions of FCC phases of protium, deuterium and tritium at non-zero temperature were given. Comparing phonon dispersions at different temperatures, we found that 3.6 TPa is the critical pressure of thermodynamic stability at zero temperature, while the critical pressure dropped to 2.8 TPa at a finite temperature (100 K). Anharmonic effect changes significantly stability and phonon dispersions of the system. |
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| Keywords: | metal hydrogen anharmonic effect phonon dispersion first principles molecular dynamics calculation |
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