在中温度范围内的SnSe纳米片中大热电功率因子的物理学
Anjali Panwar1, Neeleshwar Sonnathi1, Subhendra D Mahanti2
1University School of Basic and Applied Sciences, Guru Gobind Singh Indraprastha University, Delhi 110078, India.
Journal of physics. Condensed matter : an Institute of Physics journal
|September 2, 2023
概括
一个强烈的障碍模型解释了锡化 (SnSe) 纳米片中的高电导率和Seebeck系数. 通过局部状态跳转运输增强了这些无序材料的热电特性.
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:
- 未使用的锡化物 (SnSe) 纳米片表现出异常高的电导率和Seebeck系数趋势与温度.
- 传统的博尔兹曼理论未能准确地建模这些多孔和无序的SnSe样本的运输特性.
研究的目的:
- 从理论上研究SnSe纳米片中观察到的热电性质背后的基础物理.
- 开发一个模型,解释电导率和Seebeck系数在无序SnSe中的温度依赖.
主要方法:
- 利用基于透理论的强度障碍模型.
- 通过在局部状态之间跳跃来研究电荷和能量传输.
- 分析了烧结温度对混乱和跳跃率的影响.
主要成果:
- 强度障碍模型成功地解释了电导率 (σ) 和Seebeck系数 (S) 的观察到的温度依赖.
- 较高的烧结温度导致减少混乱 (σ_DOS) 和增加跳跃率 (1/τ0).
- 计算的参数 (σ_DOS = 0.044 eV,1/τ0 = 2.023 × 10^15 s−1 在703 K) 证实跳跃运输是主要的机制.
结论:
- 通过局部状态跳转运输是控制这些SnSe纳米片中的电荷运输的主要机制.
- 无序的多晶材料,如SnSe纳米片,可以通过跳跃运输表现出增强的热电特性.
- 这些发现为优化纳米结构材料的热电性能提供了洞察力.
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