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相关概念视频

Phase Transitions02:31

Phase Transitions

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Whether solid, liquid, or gas, a substance's state depends on the order and arrangement of its particles (atoms, molecules, or ions). Particles in the solid pack closely together, generally in a pattern. The particles vibrate about their fixed positions but do not move or squeeze past their neighbors. In liquids, although the particles are closely spaced, they are randomly arranged. The position of the particles are not fixed—that is, they are free to move past their neighbors to...
20.3K
Phase Transitions: Sublimation and Deposition02:33

Phase Transitions: Sublimation and Deposition

18.0K
Some solids can transition directly into the gaseous state, bypassing the liquid state, via a process known as sublimation. At room temperature and standard pressure, a piece of dry ice (solid CO2) sublimes, appearing to gradually disappear without ever forming any liquid. Snow and ice sublimate at temperatures below the melting point of water, a slow process that may be accelerated by winds and the reduced atmospheric pressures at high altitudes. When solid iodine is warmed, the solid sublimes...
18.0K
Phase Transitions: Melting and Freezing02:39

Phase Transitions: Melting and Freezing

13.2K
Heating a crystalline solid increases the average energy of its atoms, molecules, or ions, and the solid gets hotter. At some point, the added energy becomes large enough to partially overcome the forces holding the molecules or ions of the solid in their fixed positions, and the solid begins the process of transitioning to the liquid state or melting. At this point, the temperature of the solid stops rising, despite the continual input of heat, and it remains constant until all of the solid is...
13.2K
States of Matter and Phase Changes00:59

States of Matter and Phase Changes

1.2K
The internal energy of a substance—the total kinetic energy of all its molecules and the potential energy of their associated forces—depends on the strength of the intermolecular forces in the condensed phases and the pressure exerted on the substance. The internal energy of a substance is the highest in the gaseous state, the lowest in the solid state, and intermediate in the liquid state. Phase transitions are caused by changes in physical conditions, such as temperature and...
1.2K
Phase Diagram01:19

Phase Diagram

6.1K
The phase of a given substance depends on the pressure and temperature. Thus, plots of pressure versus temperature showing the phase in each region provide considerable insights into the thermal properties of substances. Such plots are known as phase diagrams. For instance, in the phase diagram for water (Figure 1), the solid curve boundaries between the phases indicate phase transitions (i.e., temperatures and pressures at which the phases coexist).
6.1K
Phase Changes01:19

Phase Changes

4.5K
Phase transitions play an important theoretical and practical role in the study of heat flow. In melting or fusion, a solid turns into a liquid; the opposite process is freezing. In evaporation, a liquid turns into a gas; the opposite process is condensation.
A substance melts or freezes at a temperature called its melting point and boils or condenses at its boiling point. These temperatures depend on pressure. High pressure favors the denser form of the substance, so typically, high pressure...
4.5K

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相关实验视频

Updated: Sep 14, 2025

Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets
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Orientational Transition in a Liquid Crystal Triggered by the Thermodynamic Growth of Interfacial Wetting Sheets

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固体-固体相变的动态路径是由短距离相互作用决定的.

Hillary Pan1, Julia Dshemuchadse1

  • 1Department of Materials Science and Engineering, Cornell University, Ithaca, NY 14853.

Proceedings of the National Academy of Sciences of the United States of America
|July 23, 2025
PubMed
概括

预测晶体结构的变化是很困难的. 这项研究揭示了由粒子相互作用控制的体中心立方 (bcc) 和面中心立方 (fcc) 阶段之间的独特动态路径,提供了新的材料设计路径.

科学领域:

  • 材料科学 材料科学 材料科学
  • 凝聚物质物理学 凝聚物质物理学
  • 计算化学的计算化学

背景情况:

  • 晶体相变化对于设计新材料至关重要.
  • 由于实验的局限性,预测固体-固体相位过渡路径仍然是一个重大挑战.

研究的目的:

  • 在体中心立方体 (bcc) 和面中心立方体 (fcc) 水晶结构之间的结构相变过程中调查和阐明不同的动力路径.
  • 为了证明粒子相互作用如何在最小计算模型中决定这些转换路径.

主要方法:

  • 利用最小的计算模型来模拟和分析相位过渡期间的粒子动态.
  • 在颗粒一颗粒的水平上解决了相变换路径.

主要成果:

  • 确定了三种不同的动力路径:直接的bcc-to-fcc,通过中间的身体中心四边形 (bct) 阶段的路径,以及涉及六边形密集 (hcp) 阶段的微结构依赖的路径.
  • 建立了粒子对粒子相互作用的形状和观察到的动力路径之间的直接相关性.

结论:

  • 粒子间相互作用的形状从根本上控制了固体-固体相变换路径.
  • 结果为控制软物质系统转换提供了洞察力,并将其推广到各种长度尺度.
关键词:
马石转换是一种马石转换.分子动力学模拟,分子动力学模拟一对对的潜力.固体固体相变的过程

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