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Related papers: Half Heusler Alloys for Efficient Thermoelectric P…

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Half-Heuslers, an emerging thermoelectric material group, has complex bandstructures with multiple bands that can be aligned through band engineering approaches, giving us an opportunity to improve their power factor. In this work, going…

Materials Science · Physics 2019-06-05 Chathurangi Kumarasinghe , Neophytos Neophytou

Thermoelectric material provides a high hope for converting harmful and useless heat into useful energy, electricity. It can also be used as solid state Peltier coolers in integrated circuits, an outstanding challenge for electronic…

Mesoscale and Nanoscale Physics · Physics 2015-06-17 Lina Yang , Nuo Yang , Baowen Li

In this work we present an experimental study of structure and phase stability in ternary Cu-Sn-In alloys around 55 at.% Cu in the temperature range 100^{\circ}C < T < 550^{\circ}C. We have followed in real-time the sequence of phase…

Materials Science · Physics 2015-06-05 G. Aurelio , S. A. Sommadossi , G. J. Cuello

Semiconductor nanostructures hold great promise for high-efficiency waste heat recovery exploiting thermoelectric energy conversion, a technological breakthrough that could significantly contribute to providing environmentally friendly…

The electronic properties relevant to the superconductivity are reported for bulk Ta-Hf and Ta-Zr body centered cubic alloys, in large part to determine whether their properties are suitable for potential use in superconducting qbits. The…

Superconductivity · Physics 2023-06-21 Tomasz Klimczuk , Szymon Królak , Robert J. Cava

High performance thermoelectric materials for wide-range temperature applications still remains a challenge. In this study, we have produced high-quality homogeneous $In_{0.32}Ga_{0.68}N$ on ZnO substrates, with no phase separation at high…

Materials Science · Physics 2019-07-25 Yining Feng , Evan Witkoske , Bahadir Kucukgok , Yee Rui Koh , Ali Shakouri , Ian T. Ferguson , Na Lu

Materials with reduced dimensionality offer beneficial density-of-states (DOS) profiles for thermoelectric energy conversion, but can be impractical in realistic devices. Encouragingly, bulk high-symmetry materials can also exhibit similar…

Materials Science · Physics 2026-03-10 Øven A. Grimenes , Ole M. Løvvik , Kristian Berland

Materials carrying topological surface states (TSS) provide a fascinating platform for the hydrogen evolution reaction (HER). Based on systematic first-principles calculations for $A_3 B$ ($A$ = Ni, Pd, Pt; $B$ = Si, Ge, Sn), we propose…

Materials Science · Physics 2024-09-09 Ming-Chun Jiang , Guang-Yu Guo , Motoaki Hirayama , Tonghua Yu , Takuya Nomoto , Ryotaro Arita

The influence of microstructure on thermoelectricity is increasingly recognized. Approaches for microstructural engineering can hence be exploited to enhance thermoelectric performance, particularly through manipulating crystalline defects,…

Ni-Mn-In magnetic shape-memory Heusler alloys exhibit generally a large thermal hysteresis at their first-order martensitic phase transition which hinder a technological application in magnetic refrigeration. By optimizing the Cu content in…

Materials Science · Physics 2020-04-16 P. Devi , C. Salazar Mejia , L. Caron , Sanjay Singh , M. Nicklas , C. Felser

Parameters of the energy gap and, consequently, electronic, magnetic and galvanomagnetic properties in different X$_2$YZ Heusler alloys can vary quite strongly. In particular, half-metallic ferromagnets (HMFs) and spin gapless…

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

Renewable energy resources have emerged as the best alternatives to fossil fuel energy which are rapidly declining with time. Here, eight valence-electron count Half-Heusler(HH) alloys have been studied using reliable first principles…

Materials Science · Physics 2023-06-22 Bhawna Sahni , Vikram , Jiban Kangsabanik , Aftab Alam

We synthesize CoFeRuSn equiatomic quaternary Heusler alloy using arc-melt technique and investigate its structural, magnetic and transport properties. The room temperature powder X-ray diffraction analysis reveals that CoFeRuSn crystallizes…

Materials Science · Physics 2024-01-09 Ravinder Kumar , Sachin Gupta

Zinc phosphorus trisulfide (ZnPS$_3$), a promising material for photocatalysis and energy storage, is shown in this study to exhibit remarkable stability under extreme conditions. We explore its optical and structural properties under high…

Heusler compounds with six valence electrons per atom have attracted interest as thermoelectric materials owing to their semimetallic and semiconducting properties. Here, we theoretically and experimentally investigate electronic transport…

Materials Science · Physics 2024-12-10 Fabian Garmroudi , Michael Parzer , Takao Mori , Andrej Pustogow , Ernst Bauer

A new method that characterizes thermal properties during a first-order phase transition is described. The technique consists in exciting the sample by a series of constant frequency thermal pulses which one in every N pulses (N is a small…

Materials Science · Physics 2024-04-30 F. J. Romero , M. C. Gallardo , J. -M. Martín-Olalla , J. del Cerro

The quest for efficient and sustainable green energy solutions has led to a growing interest in half Heusler alloys, particularly for thermoelectric and spintronic applications. This study investigates the multifaceted nature of cobalt…

Materials Science · Physics 2025-02-05 Sumit Kumar , Diwaker , Ashwani Kumar , Vivek , Arvind Sharma , Karan S. Vinayak , Shyam Lal Gupta

The addition of porosity to thermoelectric materials can significantly increase the figure of merit, ZT, by reducing the thermal conductivity. Unfortunately, porosity is also detrimental to the thermoelectric power factor in the numerator…

Mesoscale and Nanoscale Physics · Physics 2021-03-29 S. Aria Hosseini , Giuseppe Romano , P. Alex Greaney

We use first-principles electronic structure methods to calculate the electronic thermoelectric properties (i.e. due to electronic transport only) of single-crystalline bulk $n$-type silicon-germanium alloys vs Ge composition, temperature,…

Materials Science · Physics 2025-02-03 F. Murphy-Armando