Recent advances in designing thermoelectric materials

M Mukherjee, A Srivastava, AK Singh - Journal of Materials Chemistry …, 2022 - pubs.rsc.org
The rising demand for energy has accelerated the search for clean and renewable sources
and newer approaches towards efficient energy management. One of the most promising …

Thermoelectric performance in the binary semiconductor compound = K, Rb) with host-guest structure

T Yue, Y Sun, Y Zhao, S Meng, Z Dai - Physical Review B, 2022 - APS
The host-guest structure compounds are potential candidates for high-efficiency
thermoelectric (TE) materials because of their good electronic transport combined with …

First-principles investigation on the novel half-Heusler VXTe (X= Cr, Mn, Fe, and Co) alloys for spintronic and thermoelectric applications

MA Sattar, M Javed, N Al Bouzieh… - Materials Science in …, 2023 - Elsevier
Half-Heusler (HH) alloys are a well-known and extensively researched family of
thermoelectric (TE), magnetic, and spintronic materials. Doping may significantly increase …

Lattice thermal conductivity of half-Heuslers with density functional theory and machine learning: Enhancing predictivity by active sampling with principal component …

R Tranås, OM Løvvik, O Tomic, K Berland - Computational Materials …, 2022 - Elsevier
Low lattice thermal conductivity is essential for high thermoelectric performance of a
material. Lattice thermal conductivity is often computed using density functional theory …

[HTML][HTML] Electronic structure and thermoelectric properties of half-Heusler alloys NiTZ

DR Jaishi, N Sharma, B Karki, BP Belbase… - AIP Advances, 2021 - pubs.aip.org
We investigated the electronic and thermoelectric properties of half-Heusler alloys NiTZ (T=
Sc and Ti; Z= P, As, Sn, and Sb) having an 18 valence electron count. Calculations were …

First-principle investigation of LiSrX (X= P and As) half-Heusler semiconductor compounds

A Azouaoui, A Harbi, M Moutaabbid, M Idiri… - Indian Journal of …, 2023 - Springer
Based on density functional theory, the structural and physical properties of LiSrX (X= P and
As) half-Heusler semiconductor compounds have been studied. The obtained results of the …

High thermoelectric performance in cubic inorganic halide perovskite material AgCdX3 (X= F and Cl) from first principles

J Singh, H Kaur, G Singh, SK Tripathi - Materials Today Energy, 2021 - Elsevier
The need for high-performance thermoelectric materials is a hot topic under research to
harvest the waste heat generated in the environment. In the present work, we have studied …

Rhodium-based half-Heusler alloys as thermoelectric materials

DR Jaishi, S Bati, N Sharma, B Karki… - Physical Chemistry …, 2022 - pubs.rsc.org
Thermoelectric phenomena provide an alternative for power generation and refrigeration,
which could be the best solution to the energy crisis by utilizing waste heat energy in the …

Seebeck-induced anomalous Nernst effect in van der Waals MnBi2Te4 layers

Y Morishima, N Yamaguchi, H Sawahata… - Applied Physics …, 2023 - iopscience.iop.org
Magnetic semiconductors with an anomalous Hall conductivity σ xy≠ 0 near the Fermi
energy are expected to have a large anomalous Nernst coefficient N owing to the Seebeck …

First-Principles study of the structural, electronic, elastic, lattice dynamics and thermoelectric properties of the newly predicted half-heusler alloys NaYZ (Z= Si, Ge, Sn)

OG Adeleye, BI Adetunji, AN Njah, OI Olusola - Solid State Communications, 2024 - Elsevier
In this study, we applied Density Functional Theory (DFT) and Boltzmann Transport Theory
to investigate the structural, electronic, lattice dynamic, elastic and thermometric properties …