从ab initio基于神经进化潜力模拟的CsSnBr3/Cs2SnBr6接口的晶格导热率
Jinge Han1, Jun Tang1, Hehuan Bai1
1Key Laboratory of Optoelectronic Technology and Systems (Ministry of Education), College of Optoelectronic Engineering, Chongqing University, Chongqing 400044, China.
The Journal of chemical physics
|July 25, 2025
概括
研究人员使用原子分子动力学在CsSnBr3/Cs2SnBr6接口中实现了超低的导热率. 在音声工程的这一突破是开发先进的能量转换设备的关键.
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
- 纳米技术纳米技术
背景情况:
- 工程接口声对于开发具有极低导热率的材料至关重要.
- 这些材料是高效的能量转换设备的必不可少的组件.
研究的目的:
- 在 CsSnBr3/Cs2SnBr6 接口上报告超低的晶格导热率.
- 为了研究这种低热传输背后的机制.
主要方法:
- 大规模的原子分子动力学 (MD) 模拟.
- 开始密度函数理论 (DFT) 计算来得出精确的神经进化潜力.
- 对声子散射,局部化和无和性的分析.
主要成果:
- 在 CsSnBr3/Cs2SnBr6 接口上达到 0.173 W m−1 K−1 的超低晶格导热率.
- 观察到增强的无声性和显著的声子散射/局部化.
- 确定了强烈的混合声液体特性和非线性接口密度依赖的导热性.
结论:
- CsSnBr3/Cs2SnBr6接口表现出用于热管理的特殊音声特性.
- 这些发现为设计晶体异性异性热电材料提供了洞察力.
- 在接口上的声波工程是先进的热电应用的可行策略.
相关概念视频
Trends in Lattice Energy: Ion Size and Charge
24.3K
An ionic compound is stable because of the electrostatic attraction between its positive and negative ions. The lattice energy of a compound is a measure of the strength of this attraction. The lattice energy (ΔHlattice) of an ionic compound is defined as the energy required to separate one mole of the solid into its component gaseous ions. For the ionic solid sodium chloride, the lattice energy is the enthalpy change of the process:
24.3K
The Born-Haber Cycle
22.3K
Lattice Energy
22.3K
Network Covalent Solids
14.6K
Network covalent solids contain a three-dimensional network of covalently bonded atoms as found in the crystal structures of nonmetals like diamond, graphite, silicon, and some covalent compounds, such as silicon dioxide (sand) and silicon carbide (carborundum, the abrasive on sandpaper). Many minerals have networks of covalent bonds.
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
To break or to melt a covalent network solid, covalent bonds must be broken. Because covalent bonds are relatively strong, covalent network solids are typically...
14.6K
Van der Waals Interactions
66.6K
Atoms and molecules interact with each other through intermolecular forces. These electrostatic forces arise from attractive or repulsive interactions between particles with permanent, partial, or temporary charges. The intermolecular forces between neutral atoms and molecules are ion–dipole, dipole–dipole, and dispersion forces, collectively known as van der Waals forces.
66.6K
Lattice Centering and Coordination Number
9.9K
The structure of a crystalline solid, whether a metal or not, is best described by considering its simplest repeating unit, which is referred to as its unit cell. The unit cell consists of lattice points that represent the locations of atoms or ions. The entire structure then consists of this unit cell repeating in three dimensions. The three different types of unit cells present in the cubic lattice are illustrated in Figure 1.
Types of Unit Cells
Imagine taking a large number of identical...
Types of Unit Cells
Imagine taking a large number of identical...
9.9K
Molecular and Ionic Solids
17.6K
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...
17.6K


