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首页> 外文期刊>Physical review >Band alignment and scattering considerations for enhancing the thermoelectric power factor of complex materials: The case of Co-based half-Heusler alloys
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Band alignment and scattering considerations for enhancing the thermoelectric power factor of complex materials: The case of Co-based half-Heusler alloys

机译:增强复杂材料热电功率因数的能带排列和散射注意事项:以Co基半霍斯勒合金为例

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摘要

Producing high band and valley degeneracy through aligning of conducting electronic bands is an effective strategy to improve the thermoelectric performance of complex band-structure materials. Half-Heuslers, an emerging thermoelectric material group, has complex band structures with multiple bands that can be aligned through band engineering approaches, giving us an opportunity to improve their power factor. Theoretical calculations to identify the outcome of band engineering usually employ detailed density functional theory for band-structure calculations, but the transport calculations are kept simplistic using the constant relaxation time approximation due to the complications involved with detailed scattering physics. In this work, going beyond the constant relaxation time approximation, we perform an investigation of the benefits of band alignment in improving the thermoelectric power factor under different density of states dependent scattering scenarios. As a test case we consider the Co-based p-type half-Heuslers TiCoSb, NbCoSn, and ZrCoSb. First, using simplified effective mass models combined with Boltzmann transport, we investigate the conditions of band alignment that are beneficial to the thermoelectric power factor under three different carrier scattering scenarios: (i) the usual constant relaxation time approximation, (ii) intraband scattering restricted to the current valley with the scattering rates proportional to the density of states as dictated by Fermi's golden rule, and (iii) both intra- and interband scattering across all available valleys, with the rates determined by the total density of states at the relevant energies. We demonstrate that the band-alignment outcome differs significantly depending on the scattering details. Next, using the density functional theory calculated band structures of the half-Heuslers we study their power factor behavior under strain induced band alignment. We show that strain can improve the power factor of half-Heuslers, but the outcome heavily depends on the curvatures of the bands involved, the specifics of the carrier scattering mechanisms, and the initial band separation. Importantly, we also demonstrate that band alignment is not always beneficial to the power factor. In addition, we show that the band structure itself can undergo changes as the bands are aligned in practice, which further affect the band alignment optimization. Our work illustrates the importance of going beyond the constant relaxation time approximation, as well as understanding how the band structure of each material behaves when considering band alignment.
机译:通过对准导电电子带产生高带和谷的简并性是提高复杂带结构材料的热电性能的有效策略。 Half-Heuslers,一个新兴的热电材料集团,具有复杂的能带结构,可以通过能带工程方法将多个能带对齐,从而为我们提供了改善其功率因数的机会。确定能带工程结果的理论计算通常采用详细的密度泛函理论进行能带结构计算,但由于采用了详细的散射物理原理,因此使用恒定的弛豫时间近似法简化了输运计算。在这项工作中,除了恒定的弛豫时间近似值之外,我们还对能带对准在改善状态散射条件下不同密度下的热电功率因数的好处进行了研究。作为测试用例,我们考虑基于Co的p型半霍伊斯勒TiCoSb,NbCoSn和ZrCoSb。首先,使用简化的有效质量模型结合玻耳兹曼输运,我们研究了在三种不同载流子散射情况下有利于热电功率因数的能带对准条件:(i)通常恒定的弛豫时间近似值,(ii)带内散射限制到当前波谷,其散射率与费米黄金定律所规定的状态密度成比例,并且(iii)在所有可用波谷中的带内和带间散射,其速率由相关能量下的状态总密度决定。我们证明,根据散射细节,能带对准的结果差异很大。接下来,使用密度泛函理论计算半霍斯勒管的能带结构,我们研究了它们在应变诱导能带对准下的功率因数行为。我们显示出应变可以改善半霍斯勒管的功率因数,但结果在很大程度上取决于所涉及的带的曲率,载流子散射机制的细节以及初始的带分离。重要的是,我们还证明了频带对准并不总是对功率因数有利。此外,我们表明,在实践中,随着能带对齐,能带结构本身会发生变化,这会进一步影响能带对齐优化。我们的工作说明了超越恒定弛豫时间近似值的重要性,以及理解每种材料的能带结构在考虑能带排列时如何表现的重要性。

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  • 来源
    《Physical review》 |2019年第19期|195202.1-195202.17|共17页
  • 作者单位

    Univ Warwick, Sch Engn, Coventry CV4 7AL, W Midlands, England;

    Univ Warwick, Sch Engn, Coventry CV4 7AL, W Midlands, England;

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