热力学和模拟3D晶体和在外部场下的相变
1Ioffe Institute, 26 Polytechnicheskaya, St. Petersburg 194021, Russia.
The Journal of chemical physics
|August 14, 2024
概括
一种新的动力蒙特卡洛方法准确地模拟了气-液体和气-固体相位过渡. 这种方法精确地确定相位过渡参数,满足理想气体系统的热力学平衡条件.
科学领域:
- 物理化学 物理化学
- 计算物理 计算物理
- 材料科学 材料科学 材料科学
背景情况:
- 现场支持的多相动态蒙特卡洛方法以前用于分子层.
- 将这种方法推广到3D系统对于理解相位过渡至关重要.
研究的目的:
- 为3D气体-液体和气体-固体系统推广动力学蒙特卡洛方法.
- 计算热力学潜力并确定液体-固体相位过渡参数.
- 为了提高精度,引入理想的气体条件.
主要方法:
- 现场支持的多相动力蒙特卡罗模拟.
- 计算液体和固体相的热力学潜力.
- 纳入理想气体的化学潜力和外部潜力.
主要成果:
- 一般化方法准确地模拟了3D气体-液体和气体-固体系统.
- 理想气体的化学潜力和外部潜力的总和等于平衡相化学潜力.
- 准确地确定了加密气体-液体-固体共存的相位过渡参数.
结论:
- 拟议的方法为相位过渡参数提供了非常准确的结果.
- 该方法满足了热力学平衡的吉布斯-杜赫姆方程.
- 该方法是多功能,适用于复杂的密集阶段,没有限制.
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