分子间相互作用在有机超弹性和有机铁弹性共晶体中调节热扩散性的作用
Subham Ranjan1, Ryota Morioka2, Meguya Ryu3
1Department of Materials System Science, Graduate School of Nanobioscience, Yokohama City University 22-2 Seto, Kanazawa-ku Yokohama Kanagawa 236-0027 Japan staka@yokohama-cu.ac.jp.
Chemical science
|November 29, 2023
概括
研究人员探索有机晶体中的超弹性和铁弹性. 他们发现分子间相互作用影响机械变形,更强的相互作用导致共晶体的超弹性和更高的热扩散性.
科学领域:
- 材料科学 材料科学 材料科学
- 晶体学 晶体学是指结晶学.
- 有机化学 有机化学
背景情况:
- 有机晶体中的超弹性和铁弹性是越来越多地观察到的现象.
- 了解结构-性质关系是设计具有特定机械行为的有机材料的关键.
研究的目的:
- 为了研究两个共晶体中的机械变形,超弹性和铁弹性.
- 阐明分子间相互作用在决定这些机械性质中的作用.
主要方法:
- 使用1,4-二二四二二二二二二二二二四二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二二
- 对共晶体进行机械测试,以观察变形,超弹性和铁弹性.
- 单晶X射线衍射和能量框架分析以研究晶体结构和分子间相互作用.
主要成果:
- 这两种共晶体都表现出机械变形,归因于机械生.
- 变形的程度各不相同,受分子间相互作用的组合和强度 (素键,C-HF,ππ) 的影响.
- 与铁弹性相比,超弹性共晶显示出更高的热扩散率,这表明了更对称和更强大的相互作用.
结论:
- 分子间相互作用对有机晶体中的超弹性和铁弹性进行了批判性控制.
- 通过调整这些相互作用,晶设计允许合理开发具有所需机械性质的材料.
- 观察到的变形和热扩散率的差异凸显了这些有机系统中细微的结构属性关系.
相关概念视频
Molecular and Ionic Solids
17.1K
Crystalline solids are divided into four types: molecular, ionic, metallic, and covalent network based on the type of constituent units and their interparticle interactions.
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
Molecular Solids
Molecular crystalline solids, such as ice, sucrose (table sugar), and iodine, are solids that are composed of neutral molecules as their constituent units. These molecules are held together by weak intermolecular forces such as London dispersion forces, dipole-dipole interactions, or hydrogen bonds, which...
17.1K
Crystal Field Theory - Octahedral Complexes
26.6K
Crystal Field Theory
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
26.6K
Intermolecular Forces and Physical Properties
20.8K
20.8K
Intermolecular Forces in Solutions
33.8K
The formation of a solution is an example of a spontaneous process, a process that occurs under specified conditions without energy from some external source.
When the strengths of the intermolecular forces of attraction between solute and solvent species in a solution are no different than those present in the separated components, the solution is formed with no accompanying energy change. Such a solution is called an ideal solution. A mixture of ideal gases (or gases such as helium and argon,...
When the strengths of the intermolecular forces of attraction between solute and solvent species in a solution are no different than those present in the separated components, the solution is formed with no accompanying energy change. Such a solution is called an ideal solution. A mixture of ideal gases (or gases such as helium and argon,...
33.8K
Intermolecular vs Intramolecular Forces
87.5K
Intermolecular forces (IMF) are electrostatic attractions arising from charge-charge interactions between molecules. The strength of the intermolecular force is influenced by the distance of separation between molecules. The forces significantly affect the interactions in solids and liquids, where the molecules are close together. In gases, IMFs become important only under high-pressure conditions (due to the proximity of gas molecules). Intermolecular forces dictate the physical properties of...
87.5K
Intermolecular Forces
58.5K
Atoms and molecules interact through bonds (or forces): intramolecular and intermolecular. The forces are electrostatic as they arise from interactions (attractive or repulsive) between charged species (permanent, partial, or temporary charges) and exist with varying strengths between ions, polar, nonpolar, and neutral molecules. The different types of intermolecular forces are ion–dipole, dipole–dipole, hydrogen bonds, and dispersion; among these, dipole–dipole, hydrogen...
58.5K


