RESEARCH PAPER · Journal of Computational Electronics · 2025
Highly efficient XCoSi (X=V, Nb, Ta) compounds for thermoelectricity: a density functional theory approach
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Electronic structure, mechanical, dynamical and thermoelectric properties of osmium-based half-Heusler alloys: A first-principles concept
Europhysics Letters (EPL) · 2025-03-17
Oghenekevwe Timothy Uto, O. R. Jolayemi, G.T. Solola, Rabiu Sile Sunmonu, Timothy M. Ashani
Read original paper ↗ ·Hydrogen Storage, Optoelectronic, and Thermoelectric characteristics of Lithium-Based Perovskite Hydrides LiXH₃ (X = Be–Ba): First-Principles Insights for Sustainable Energy Technologies
Journal of Energy Storage · 2025-10-01
A. Qadoos, Muhammad Rashid, Abdelaziz Gassoumi, M.N. Naeem, Sohail Asghar, Nida Fatima, Muhammad Moin, Muhammad Jahangir, Abu Bakar
Read original paper ↗ ·Common errors in BoltzTraP-based calculations
Computational Materials Science · 2025-11-17
Øven A. Grimenes, Kristian Berland
Read original paper ↗ ·First-principles calculations to investigate structural, electronic, elastic, optical, thermodynamic, and thermoelectric properties of CoTaSi half-Heusler compound
Next research. · 2026-06-18
G.T. Solola, M.K. Bamgbose, Oghenekevwe Timothy Uto, F. Ayedun, Abolore Adebayo Musari, Paul O. Adebambo, G.A. Adebayo
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