形状决定的动力路径在2D固体-固体相位过渡中的2D固体-固体相位过渡
Ruijian Zhu1,2, Yi Peng3,2, Yanting Wang1,2
1Institute of Theoretical Physics, Chinese Academy of Sciences, Beijing, 100190, China.
Advanced science (Weinheim, Baden-Wurttemberg, Germany)
|November 3, 2025
概括
不同类型的粒子系统表现出多样化的固体-固体相位过渡路径. 分子动力学模拟揭示了转换和旋转之间的形状依赖的动力学合,影响过渡速率.
科学领域:
- 凝聚物质物理学 凝聚物质物理学
- 材料科学 材料科学 材料科学
- 统计力学 统计力学
背景情况:
- 固体-固体相位过渡是常见的,但它们在异性质系统中的动力学知之甚少.
- 粒子转换和旋转之间的相互作用对于这些运动过程至关重要.
研究的目的:
- 在二维异型粒子系统中研究固体-固体相变的动力路径.
- 阐明分子异质性和动力学合模式在过渡动态上的作用.
主要方法:
- 分子动力学模拟在2D球杆多边形系统 (五边形,六边形,八边形) 上进行.
- 分析的重点是转换运动,身体定向进化和缺陷自我组织.
主要成果:
- 所有系统都经历了同结构的固体-固体相变.
- 转移运动显示在加热过程中均膨胀.
- 身体定向的演变和缺陷模式取决于形状 (五角形的模糊条纹,六角形的随机条纹,八角形的明显条纹).
- 运动路径有所变化:八边形遵循准平衡,六边形是翻译主导的,五边形是旋转主导的.
- 由于动力陷,冷却过程表现出更多样化的路径.
结论:
- 分子异质性决定了各种动力合模式,影响了相变速率.
- 这些发现增强了对微观相位过渡动学的理解.
- 为设计具有特定运动性质的材料提供指导.
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