热电效应
塞贝克系数
材料科学
功勋
半导体
玻尔兹曼常数
热电材料
钙钛矿(结构)
光电子学
凝聚态物理
密度泛函理论
热导率
复合材料
热力学
化学
计算化学
结晶学
物理
作者
H. Labrim,S. Benyoussef,A. Jabar,L. Laânab,L. Bahmad
出处
期刊:Spin
[World Scientific]
日期:2024-01-27
卷期号:14 (03)
被引量:1
标识
DOI:10.1142/s2010324724500036
摘要
In this research, we investigate the impact of strain on the optoelectronic and thermoelectric properties of the NaGeI 3 perovskite by employing a combination of density functional theory (DFT) and Boltzmann transport theory. Initially, we examine the NaGeI 3 material’s structural, electronic, and optical properties using the generalized gradient approximation (GGA). The results reveal that this material proves the behavior of a semiconductor with a p-type character and possesses interesting optical properties. Furthermore, we outline the thermoelectric properties of the material, including the Seebeck coefficient, the electrical and thermal conductivities, the figure of merit (ZT), and the power factor (PF). Our investigations indicate that the Seebeck coefficient exhibits positive and increasing values with the application of strain. This confirms the p-type semiconductor behavior observed in the studied material. Additionally, the NaGeI 3 compound demonstrates significantly high values of the ZT when compared with the existing thermoelectric materials, both at room and high-temperature values. This suggests that the NaGeI 3 compound stands as a promising potential candidate for optoelectronic and/or thermoelectric applications.
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