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 …

Inspecting the electronic structure and thermoelectric power factor of novel p-type half-Heuslers

SA Khandy - Scientific reports, 2021 - nature.com
In line for semiconducting electronic properties, we systematically scrutinize the likely to be
grown half-Heusler compounds XTaZ (X= Pd, Pt and Z= Al, Ga, In) for their stability and …

Electro-optic and transport properties with stability parameters of cubic KMgX (X = P, As, Sb, and Bi) half-Heusler materials: Appropriate for green energy applications

GL Menaria, U Rani, PK Kamlesh, R Singh… - … Physics Letters B, 2024 - World Scientific
Due to their distinct characteristics and prospective uses in several disciplines, half-Heusler
(HH) materials are a family of intermetallic compounds that have garnered a lot of attention …

Thermoelectric performance of cadmium-based LiCdX (X= N, P, As, Sb and Bi)-filled tetrahedral semiconductors: applications in green energy resources

Pallavi, C Singh, PK Kamlesh, R Gupta, AS Verma - Pramana, 2023 - Springer
Half-Heusler materials have been studied on a large scale due to their high stability and
wide range of band gaps. Here, we have studied the fundamental physical and …

[HTML][HTML] Electronic structure-, phonon spectrum-, and effective mass-related thermoelectric properties of pdxsn (x= zr, hf) half heuslers

B Rani, AF Wani, UB Sharopov, L Patra, J Singh… - Molecules, 2022 - mdpi.com
We hereby discuss the thermoelectric properties of PdXSn (X= Zr, Hf) half Heuslers in
relation to lattice thermal conductivity probed under effective mass (hole/electrons) …

Exploring structural, mechanical, and thermoelectric properties of half-Heusler compounds RhBiX (X= Ti, Zr, Hf): A first-principles investigation

J Wei, Y Guo, G Wang - RSC advances, 2023 - pubs.rsc.org
In this study, the full potential linearization enhanced plane wave method in density
functional theory is used. Additionally, the structure, mechanical, and thermoelectric …

Mechanical and thermoelectric response of 18-valence electron half-Heusler tellurides XFeTe (X= Ti, Hf): A theoretical perspective

P Khatri, NP Adhikari - Materials Today Communications, 2024 - Elsevier
To address growing global energy needs, half Heusler compounds offer a cost-effective and
efficient solution for power generation applications. We present a study on the structural …

Structural and optoelectronic properties of LiYP (Y= Ca, Mg, and Zn) half-Heusler alloy under pressure: A DFT study

M Miri, Y Ziat, H Belkhanchi, Z Zarhri… - Physica B: Condensed …, 2023 - Elsevier
By adjusting the lattice geometry through pressure engineering, it is possible to further
enhance and customize various properties of materials even at zero pressure. The utilization …

Strain dependent electronic structure, phonon and thermoelectric properties of CuLiX (X= S, Te) half Heusler compounds

SA Khandy, I Islam, AF Wani, AM Ali, MA Sayed… - Physica b: Condensed …, 2024 - Elsevier
We report the strain dependent electronic, phonon and thermoelectric properties of Li-based
Half-Heusler compounds. A direct bandgap of 1.50 eV (for CuLiS) and 1.03 eV (for CuLiTe) …

Investigating the structural, electronic, and elastic properties of Li-based quaternary Heusler alloy semiconductors using hybrid functional–HSE06 bandgap …

S Hebri, AB Abdelli, N Belfedal, D Bensaid - Inorganic Chemistry …, 2023 - Elsevier
In this work, we introduce a new class of stable semiconducting equiatomic quaternary
Heusler alloys. The 21 new semiconductors reported in this work contain 18 valence …