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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:用于增强复合材料热电系数的带对准和散射考虑:Co-Heausler合金的情况

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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:通过对抗电导电子频带的对准产生高频带和谷天才是提高复杂带结构材料的热电性能的有效策略。半发生的热电材料组具有复杂的带结构,具有通过带工程方法对齐的多个带,使我们能够提高其功率因数的机会。识别频带工程结果的理论计算通常采用带结构计算的详细密度泛函理论,但是由于涉及详细散射物理学所涉及的并发症,运输计算使用恒定的松弛时间近似保持简单。在这项工作中,超越恒定的弛豫时间近似,我们对带对准的好处进行了调查,在改善不同密度的状态散射场景下的热电功率因数。作为一个测试用例,我们考虑了CO-型P型半空间TICOSB,NBCOSN和ZRCOSB。首先,采用简化的有效质量模型与Boltzmann运输相结合,我们研究了与三种不同载波散射方案下的热电功率因数有利于有利于热电动力因子的条件:(i)通常的恒定松弛时间近似,(ii)内在散射散射限制到目前谷的散射率与由费米的黄金法则决定的状态的密度成比例,(iii)在所有可用谷谷的内部和间歇散射,率通过相关能量的状态的总密度决定。我们证明带对准结果根据散射细节而显着不同。接下来,利用半空间的密度函数理论计算的带结构,我们在应变引起的带对准下研究其功率因数行为。我们表明应变可以改善半空间的功率因数,但结果大大取决于所涉及的频带的曲率,载波散射机构的细节和初始频带分离。重要的是,我们还证明了带对准并不总是有利于功率因数。另外,我们表明频带结构本身可以随着频带在实践中对齐的时变化,这进一步影响了带对准优化。我们的工作说明了超越恒定放松时间近似的重要性,以及理解在考虑带对准时,每个材料的频带结构的行为如何行事。

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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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