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In this work we calculate the thermoelectric figure of merit of XHfPb (X= Ni, Pd, and Pt) by computing the both the power factor and the lattice thermal conductivity by first principles. We make reasonable approximations: we use the…

Materials Science · Physics 2023-01-11 Paul O. Adebambo , Gboyega A. Adebayo , Roberto Guerra , Davide Ceresoli

The potential of Fe2TiSn full-Heusler compounds for thermoelectric applications has been suggested theoretically, but not yet grounded experimentally, due to the difficulty of obtaining reproducible, homogeneous, phase pure and defect free…

High lattice thermal conductivity in half-Heusler alloys has been the major bottleneck in thermoelectric applications. Disordered half-Heusler alloys could be a plausible alternative to this predicament. In this paper, utilizing…

Materials Science · Physics 2023-06-27 Mohd Zeeshan , Chandan Kumar Vishwakarma , B. K. Mani

The thermoelectric properties of n type semiconductor, TiNiSn is optimized by partial substitution with metallic, MnNiSb in the half Heusler structure. Herein, we study the transport properties and intrinsic phase separation in the system.…

Disordered Systems and Neural Networks · Physics 2016-12-06 T. Berry , S. Ouardi , G. H. Fecher , B. Balke , G. Kreiner , G. Auffermann , W. Schnelle , C. Felser

In this work, we have investigated the electronic structure and thermoelectric properties of quaternary heusler alloy, FeRuTiSi, using first principle DFT tools implemented in WIEN2k and BoltzTraP code. Electronic structure calculations…

Strongly Correlated Electrons · Physics 2020-12-02 Saurabh Singh , Shubham Singh , Nitinkumar Bijewar , Ashish Kumar

Half Heusler (HH) thermoelectric alloys provide a wide platform to choose materials with non-toxic and earth abundant elements. This article presents an ab-initio theoretical evaluation of electrical and thermal transport properties of…

Materials Science · Physics 2016-10-21 Vikram , Jiban Kangsabanik , Enamullah , Aftab Alam

Here, we have investigated the thermoelectric properties of FeMnScGa alloy by combined use of full potential linearized augmented plane-wave (FP-LAPW) method and Boltzmann transport theory implemented in Wien2K and BoltzTraP code,…

Strongly Correlated Electrons · Physics 2020-12-02 Shubham Singh , Saurabh Singh , Nitinkumar Bijewar , Ashish Kumar

Low dimensional structures have demonstrated improved thermoelectric (TE) performance because of a drastic reduction in their thermal conductivity, {\kappa}l. This has been observed for a variety of materials, even for traditionally poor…

Materials Science · Physics 2012-01-31 Neophytos Neophytou , Hans Kosina

Thermoelectric materials create an electric potential when subject to a temperature gradient and vice versa hence they can be used to harvest waste heat into electricity and in thermal management applications. However, finding highly…

Materials Science · Physics 2022-05-10 Enamul Haque , Claudio Cazorla , M. Anwar Hossain

Th$_3$Te$_4$ materials are potential candidates for commercial thermoelectric (TE) materials at high-temperature due to their superior physical properties. We incorporate the multiband Boltzmann transport equations with firstprinciples…

Materials Science · Physics 2023-01-10 Jizhu Hu Jinxin Zhong Jun Zhou

In this work, we have studied the electronic structure of a promising thermoelectric half-Heusler FeVSb using FP-LAPW method and SCAN meta-GGA including spin-orbit coupling. Using the obtained electronic structure and transport calculations…

Strongly Correlated Electrons · Physics 2020-12-30 Shivprasad S. Shastri , Sudhir K. Pandey

Polycrystalline samples of Er$_{1-x}$Ho$_x$NiSb ($x$ = 0, 0.2, 0.3, 0.5, 0.7, 0.8, 1) were characterized by means of x-ray powder diffraction (XRD), scanning electron microscopy (SEM), and optical metallography. The results proved the…

Thermoelectric transport coefficients are determined for semiconductor quantum wires with weak thickness fluctuations. Such systems exhibit anomalies in conductance near 1/4 and 3/4 of 2e^2/h on the rising edge to the first conductance…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 T. Rejec , A. Ramsak , J. H. Jefferson

Single-phase films of the full Heusler compound Fe2TiSi have been prepared by magnetron sputtering. The compound is found to be a semiconductor with a gap of 0.4eV. The electrical resistivity has a logarithmic temperature dependence up to…

We employ density functional theory to investigate the thermoelectric properties of electron and hole doped PtSb$_2$. Our results show that for doping of 0.04 holes per unit cell (1.5$\times10^{20}$ cm$^{-3}$) PtSb$_2$ shows a high Seebeck…

Materials Science · Physics 2014-02-19 Y. Saeed , N. Singh , Schwingenschlögl

Ternary half Heusler alloys are under intense investigations recently towards achieving high thermoelectric figure-of-merit (ZT). Of particular interest is the ZrNiPb based half Heusler (HH) alloy where an optimal value of ZT = 0.7 at 773 K…

Materials Science · Physics 2022-08-30 Amardeep Sagar , Aman Bhardwaj , Andrei Novitskii , Vladimir Khovaylo , Satyabrata Patnaik

Half-Heusler (HH) compounds have shown high Figure of merits up to 1.5. The key to these high thermoelectric efficiencies is an intrinsic phase separation, which occurs in multicomponent Half-Heusler compounds and leads to an significantly…

Materials Science · Physics 2015-02-09 Julia Krez , Benjamin Balke , Claudia Felser , Wilfried Hermes , Markus Schwind

We present a detailed study of the charge transport, optical reflectivity, and thermal transport properties of n-type PbSe crystals. A strong scattering, mobility-limiting mechanism was revealed to be at play at temperatures above 500 K.…

We obtained the analytical expression for the effective thermoelectric properties and dimensionless figure of merit of a composite with interfacial electrical and thermal resistances using a micromechanics-based homogenisation. For the…

Materials Science · Physics 2018-12-11 Jiyoung Jung , Sangryun Lee , Byungki Ryu , Seunghwa Ryu

Half-Heusler compounds usually exhibit relatively higher lattice thermal conductivity that is undesirable for thermoelectric applications. Here we demonstrate by first-principles calculations and Boltzmann transport theory that the BiBaK…

Materials Science · Physics 2020-08-26 S. H. Han , Z. Z. Zhou , C. Y. Sheng , J. H. Liu , L. Wang , H. M. Yuan , H. J. Liu