热电效应
兴奋剂
掺杂剂
材料科学
带隙
电子能带结构
电子结构
玻尔兹曼常数
热电材料
塞贝克系数
工程物理
纳米技术
凝聚态物理
光电子学
热力学
物理
作者
D. Krishna Bhat,U. Sandhya Shenoy
标识
DOI:10.1016/j.jallcom.2020.155989
摘要
Abstract GeTe, though originally believed to be a poor thermoelectric material due to its inherent Ge vacancies has recently attracted the attention of the scientific community due to its tunable electronic structure. Herein, we study the electronic structure modifications of GeTe by means of doping it with Mg and Ca. Both Mg and Ca increases the band gap of GeTe and brings about valence band convergence decreasing the energy offset. The enhanced Seebeck co-efficient due to tuning of the electronic structure results in improved thermoelectric properties as predicted by the Boltzmann transport calculations. This strategy of doping could be very well extended to other dopants for improving the thermoelectric properties of GeTe.
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