基于GeSe的三维结构的面体化合物中的二维类似的声子,具有出色的热电性能
Jingjing Cui1,2, Chenghao Xie1,2, Weiwei Hu1
1State Key Laboratory of Advanced Technology for Materials Synthesis and Processing, Wuhan University of Technology, Wuhan, Hubei 430070, People's Republic of China.
ACS applied materials & interfaces
|July 20, 2024
概括
研究人员开发了新的化 Telluride (GeSe0.65Te0.35) 半导体. 体结构通过解电荷和声子传输实现了1.1的热电功率 (ZT) 峰值.
科学领域:
- 材料科学 材料科学 材料科学
- 固态物理 固态物理
- 热电学是一种热电学.
背景情况:
- 电荷和声子传输的合阻碍了热电性能.
- 开发具有脱运输的新材料对于高效的热电技术至关重要.
研究的目的:
- 设计和合成新的窄间隙半导体,具有脱的电荷和声子传输.
- 研究基于GeSe0.65Te0.35 (GST) 的材料中的结构-属性关系.
- 通过结构工程和兴奋剂来提高热电性能.
主要方法:
- 合成GeSe0.65Te0.35的分层六角形 (H-GST) 和非分层圆角形 (R-GST) 阶段.
- 结构性,热性和电传输性质的表征.
- 使用低温特异热和声光谱计算对声行为的分析.
- 在升高的温度下,Sb兴奋剂以稳定面相.
主要成果:
- 与H-GST相比,R-GST展示了一个3D网络结构,具有更高的加权移动性.
- R-GST显示了非常低的晶格导热率 (∼0.5 W m-1 K-1 在523 K) 由于由偏离中心的Ge原子和铁电不稳定性诱导的2D类声子传输.
- Sb 注 (1 mol %) 抑制了相变,使得工作温度更高.
- 在Sb添加剂的R-GST中,达到623K的峰值热电功率 (ZT) 达到了1.1个,比GeSe.
结论:
- 体GeSe0.65Te0.35结构促进了脱电荷和声子传输,从而提高了热电特性.
- 离中心的原子和由此产生的铁电不稳定性是实现低晶格导热率的关键.
- 这项研究表明,通过探索具有离心原子的化合物来设计高性能热电材料的可行策略.
相关概念视频
Types of Semiconductors
584
Intrinsic semiconductors are highly pure materials with no impurities. At absolute zero, these semiconductors behave as perfect insulators because all the valence electrons are bound, and the conduction band is empty, disallowing electrical conduction. The Fermi level is a concept used to describe the probability of occupancy of energy levels by electrons at thermal equilibrium. In intrinsic semiconductors, the Fermi level is positioned at the midpoint of the energy gap at absolute zero. When...
584
Semiconductors
678
There is variation in the electrical conductivity of materials - metals, semiconductors, and insulators that are showcased with the help of the energy band diagrams.
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
Metals such as copper (Cu), zinc (Zn), or lead (Pb) have low resistivity and feature conduction bands that are either not fully occupied or overlap with the valence band, making a bandgap non-existent. This allows electrons in the highest energy levels of the valence band to easily transition to the conduction band upon gaining...
678
Trends in Lattice Energy: Ion Size and Charge
23.8K
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:
23.8K
Ionic Crystal Structures
14.2K
Ionic crystals consist of two or more different kinds of ions that usually have different sizes. The packing of these ions into a crystal structure is more complex than the packing of metal atoms that are the same size.
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
14.2K


