通过ab initio分子动力学研究高压的聚合
Dominika Melicherová1, Roman Martoňák1
1Department of Experimental Physics, Comenius University, Mlynská Dolina F1, 842 48 Bratislava, Slovakia.
The Journal of chemical physics
|June 28, 2023
概括
高压和高温诱导中的聚合. 模拟显示这种过渡发生在110-115GPa之间,在3000K,固态阶段表现出塑料晶体的特征.
科学领域:
- 材料科学 材料科学 材料科学
- 计算化学的计算化学
- 凝聚物质物理学 凝聚物质物理学
背景情况:
- 在极端条件下,会表现出复杂的相位行为.
- 了解高压相对于行星科学和材料开发至关重要.
研究的目的:
- 研究液中压力诱导的聚合.
- 描述在融化线附近的分子晶体相.
- 确定高温聚合的过渡压力.
主要方法:
- 使用SCAN函数的初始分子动力学 (MD) 模拟.
- 对系统大小高达288个原子进行的模拟.
- 压缩和解压缩路径的分析.
主要成果:
- 在液中观察到的压力诱导的聚合在110-115 GPa之间在3000 K.
- 在融化线附近的分子晶体显示出显著的定向和转化障碍.
- 状态的短距离顺序和振动密度类似于液相.
结论:
- 在中过渡到聚合物阶段发生在约110-115 GPa的3000 K.
- 高压分子晶体表现得像具有高的塑料晶体.
- 模拟结果与实验数据密切一致,验证了计算方法.
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