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相关概念视频

States of Matter and Phase Changes00:59

States of Matter and Phase Changes

4.5K
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...
4.5K
Phase Transitions02:31

Phase Transitions

22.5K
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...
22.5K
Path Between Thermodynamics States01:21

Path Between Thermodynamics States

3.9K
Consider the two thermodynamic processes involving an ideal gas that are represented by paths AC and ABC in Figure 1:
3.9K
Phase Transitions: Melting and Freezing02:39

Phase Transitions: Melting and Freezing

14.6K
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...
14.6K
Heating and Cooling Curves02:44

Heating and Cooling Curves

26.6K
When a substance—isolated from its environment—is subjected to heat changes, corresponding changes in temperature and phase of the substance is observed; this is graphically represented by heating and cooling curves.
For instance, the addition of heat raises the temperature of a solid; the amount of heat absorbed depends on the heat capacity of the solid (q = mcsolidΔT). According to thermochemistry, the relation between the amount of heat absorbed or released by a substance, q, and its...
26.6K
Thermodynamic Systems01:06

Thermodynamic Systems

7.5K
A thermodynamic system is a set of objects whose thermodynamic properties are of interest. The system is considered to be embedded in its surroundings or the environment. The system and its environment can exchange heat and do work on each other through a boundary that separates them. However, the immediate surroundings of the system interact with it directly and therefore have a much stronger influence on its behavior and properties.
Consider an example of  tea boiling in a kettle. The...
7.5K

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相关实验视频

Updated: Jan 17, 2026

Temperature-Controlled Assembly and Characterization of a Droplet Interface Bilayer
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Temperature-Controlled Assembly and Characterization of a Droplet Interface Bilayer

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逆热力学:为目标阶段行为设计相互作用.

Camilla Beneduce1, Giuseppe Mastriani1, Petr Šulc2,3

  • 1Dipartimento di Fisica, Sapienza Università di Roma, P.le Aldo Moro 5, 00185 Rome, Italy.

The journal of physical chemistry. B
|September 19, 2025
PubMed
概括
此摘要是机器生成的。

我们开发了逆热力学来设计特定相位行为的粒子相互作用. 这允许精确控制混合物中的亚热otropic 脱混合,从而实现有针对性的热力学工程.

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Phase Behavior of Charged Vesicles Under Symmetric and Asymmetric Solution Conditions Monitored with Fluorescence Microscopy
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A Modeling and Simulation Method for Preliminary Design of an Electro-Variable Displacement Pump
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Temperature-Controlled Assembly and Characterization of a Droplet Interface Bilayer
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Temperature-Controlled Assembly and Characterization of a Droplet Interface Bilayer

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Phase Behavior of Charged Vesicles Under Symmetric and Asymmetric Solution Conditions Monitored with Fluorescence Microscopy
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A Modeling and Simulation Method for Preliminary Design of an Electro-Variable Displacement Pump
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科学领域:

  • * 计算化学和材料科学.
  • * 统计力学和热力学.

背景情况:

  • *反向自组装传统上专注于为目标结构设计交互.
  • * 实现稳定的自我组装需要控制热力学条件.
  • *现有的反向设计方法往往忽视了热力学稳定性.

研究的目的:

  • *扩展反向设计以控制热力学行为 (反向热力学).
  • * 开发一个框架来设计产生特定热力学性质的相互作用潜力.
  • * 为了证明在不齐的颗粒混合物中对目标相位行为的编程.

主要方法:

  • * 开发一种新的逆热力学框架.
  • *使用不一致的粒子混合物作为模型系统.
  • *使用Gibbs-ensemble模拟进行验证.

主要成果:

  • * 精确控制粘合拓和能量,使得有针对性的相位行为编程.
  • * 已确立的亚热性脱混合的设计原则.
  • *已证明在任何指定的成分中产生表现出亚热性的混合物.

结论:

  • * 结构设计与热力学工程的结合是必不可少的.
  • * 开发的框架为控制复杂相位行为提供了一个蓝图.
  • *这种方法使得多元件系统中热力学属性的精确工程成为可能.