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RESEARCH PAPER · Crystals · 2024

Machine Learning-Based Predictions of Power Factor for Half-Heusler Phases

Kaja Bilińska, Maciej J. Winiarski

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Machine Learning-Based Predictions of Power Factor for Half-Heusler PhasesOriginalPrediction of ABX Compounds (X = As, Sn, Sb, Pb, or Bi) with the MgAgAs Structure Type and Their Crystal Lattice Parameters0Impact of spin–orbit coupling on structural, mechanical, electronic, thermoelectric and thermodynamic properties of VIr-based half-Heusler compounds: Ab initio study4First-principles study of structural, elastic, electronic and thermoelectric properties of NbRuX (X = P, As, Sb, Bi) half-heusler alloys1Density functional theory-based analysis of the physical properties of YPdSb half-heusler alloy0The Impact of Spin–Orbit Coupling on the Structural, Mechanical, Electronic, and Optical Properties of MCoBi (M = Ti, Zr, Hf) Half-Heusler Compounds: A FP-LAPW Study0

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  1. Prediction of ABX Compounds (X = As, Sn, Sb, Pb, or Bi) with the MgAgAs Structure Type and Their Crystal Lattice Parameters

    Inorganic Materials Applied Research · 2025-09-24

    N. N. Kiseleva, V. A. Dudarev, A. V. Stolyarenko, Oleg Valentinovich Sen'ko, A. A. Dokukin, Yu. O. Kuznetsova

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  2. Impact of spin–orbit coupling on structural, mechanical, electronic, thermoelectric and thermodynamic properties of VIr-based half-Heusler compounds: Ab initio study

    Materials Today Communications · 2025-12-02

    Fatima Sidjilani, Fadila Belkharroubi, Yarub Al-Douri, F. Hamdache, Friha Khelfaoui, H. Benaissa, Mokhtar Bourdim, Toufik Nouri, Samia Bahlouli, Sid Ahmed Bendella, Anis Samy Amine Dib

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  3. First-principles study of structural, elastic, electronic and thermoelectric properties of NbRuX (X = P, As, Sb, Bi) half-heusler alloys

    International Journal of Modern Physics B · 2026-02-20

    A. K. Rathod, Aditya M. Vora

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  4. Density functional theory-based analysis of the physical properties of YPdSb half-heusler alloy

    Physica Scripta · 2026-06-02

    B. Kocak

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  5. The Impact of Spin–Orbit Coupling on the Structural, Mechanical, Electronic, and Optical Properties of MCoBi (M = Ti, Zr, Hf) Half-Heusler Compounds: A FP-LAPW Study

    Crystals · 2026-07-28

    Sara Lazghed, F. Annane, Akila Boumaza, Hocine Meradji, Sebti Ghemid

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