Johari Kishor Kumar, Sharma Durgesh Kumar, Verma Ajay Kumar, Bhardwaj Ruchi, Chauhan Nagendra S, Kumar Sudhir, Singh Manvendra Narayan, Bathula Sivaiah, Gahtori Bhasker
CSIR-National Physical Laboratory, Dr. K.S. Krishnan Marg, New Delhi 110012, India.
Academy of Scientific and Innovative Research (AcSIR), Ghaziabad 201002, India.
ACS Appl Mater Interfaces. 2022 May 4;14(17):19579-19593. doi: 10.1021/acsami.2c03065. Epub 2022 Apr 20.
The full-Heusler (FH) inclusions in the half-Heusler (HH) matrix is a well-studied approach to reduce the lattice thermal conductivity of ZrNiSn HH alloy. However, excess Ni in ZrNiSn may lead to the in situ formation of FH and/or HH alloys with interstitial Ni defects. The excess Ni develops intermediate electronic states in the band gap of ZrNiSn and also generates defects to scatter phonons, thus providing additional control to tailor electronic and phonon transport properties synergistically. In this work, we present the implication of isoelectronic Ge-doping and excess Ni on the thermoelectric transport of ZrNiSn. The synthesized ZrNiSnGe ( = 0-0.04) samples were prepared by arc-melting and spark plasma sintering, and were extensively probed for microstructural analysis. The in situ evolution of minor secondary phases, i.e., FH, Ni-Sn, and Sn-Zr, primarily observed post sintering resulted in simultaneous optimization of the electrical power factor and lattice thermal conductivity. A of ∼1.06 at ∼873 K was attained, which is among the highest for Hf-free ZrNiSn-based HH alloys. Additionally, ab initio calculations based on density functional theory (DFT) were performed to provide comparative insights into experimentally measured properties and understand underlying physics. Further, mechanical properties were experimentally extracted to determine the usability of synthesized alloys for device fabrication.
半赫斯勒(HH)基体中的全赫斯勒(FH)夹杂物是一种经过充分研究的降低ZrNiSn HH合金晶格热导率的方法。然而,ZrNiSn中过量的Ni可能会导致原位形成含有间隙Ni缺陷的FH和/或HH合金。过量的Ni在ZrNiSn的带隙中产生中间电子态,还会产生缺陷来散射声子,从而提供额外的控制,以协同调节电子和声子输运性质。在这项工作中,我们展示了等电子Ge掺杂和过量Ni对ZrNiSn热电输运的影响。通过电弧熔炼和放电等离子体烧结制备了合成的ZrNiSnGe( = 0 - 0.04)样品,并对其进行了广泛的微观结构分析。烧结后主要观察到的次要第二相,即FH、Ni - Sn和Sn - Zr的原位演变,导致了电功率因数和晶格热导率的同时优化。在约873 K时获得了约1.06的 ,这是无Hf的ZrNiSn基HH合金中最高的值之一。此外,基于密度泛函理论(DFT)进行了从头算计算,以对实验测量的性质提供比较性见解,并理解其 underlying physics。此外,通过实验提取了力学性能,以确定合成合金用于器件制造的可用性。