材料科学
热电效应
空位缺陷
调制(音乐)
单晶
热电材料
工程物理
光电子学
凝聚态物理
结晶学
复合材料
物理
热导率
热力学
化学
声学
作者
Jianghe Feng,Peipei Lin,Binbin Jiang,Jianmin Yang,Min Hu,Asif Ahmad,Lin Xie,Jiaqing He
标识
DOI:10.1016/j.jmat.2024.03.018
摘要
InTe single crystals have demonstrated great promise in the field of thermoelectric materials, particularly when oriented along the [110] direction. This specific crystal orientation exhibits higher electronic conductivity and lower thermal conductivity compared to other orientations of InTe. Through first-principles calculations, we identified the anisotropic valence band and phonon dispersion as the underlying factors. Moreover, reducing the density of In+ vacancies in InTe was found to lower the band effective mass and modulate carrier scattering, enhancing the material quality factor (B). To explore these findings, we systematically grew InTe single crystals, achieving exceptional thermoelectric performance. A record-breaking power factor of 12.0 μW·cm–1·K–2 and a dimensionless figure of merit (zT) of 0.5 at room temperature were obtained. Notably, InTe crystals oriented along [110] with low In+ vacancy density exhibited the highest average zT of 0.63 among InTe-based thermoelectric materials within the 300–473K temperature range. Furthermore, we introduced an effective method of reducing In+ vacancies through Indium vapor annealing, resulting in the highest reported carrier mobility of 182 cm2·V–1·s–1 for InTe. Our study highlights the potential for improving InTe's thermoelectric performance near room temperature through vacancy modulation and crystal orientation.
科研通智能强力驱动
Strongly Powered by AbleSci AI