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RESEARCH PAPER · Computational Condensed Matter · 2023

First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe(Y=Rh, Co, Ir)compounds

G.T. Solola, Muyiwa Kehinde Bamgbose, Paul O. Adebambo, Funmilayo Ayedun, G.A. Adebayo

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12 direct citing papers in this saved network. Explore the next layer with second-order citations.

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42 direct citing works

First-principles investigations of structural, electronic, vibrational, and thermoelectric properties of half-Heusler VYGe(Y=Rh, Co, Ir)compoundsOriginalMachine Learning-Based Predictions for Half-Heusler Phases11Machine Learning-Based Predictions of Power Factor for Half-Heusler Phases5Defect-induced modifications in electronic and thermoelectric properties of pentagonal PdX2 (X = Se, S) monolayers4Strain-tunable electronic structure, optical and thermoelectric properties of BAs7A first principles study of stability, electronic and thermoelectric characteristics of novel high temperature half- heusler alloys ScAgX (X=Si,Ge,Sn)2Elucidation of electronic structure and thermoelectric properties of I–III–IV class half Heusler compounds with eight valence electron count1Ab initio study of the vanadium-based half Heusler alloys VRh Z ( Z = Ge , Si , Sn ) as potential thermoelectric materials2Physical properties of CsNbC for optoelectronic applications: A DFT insights0Impact of spin–orbit coupling on structural, mechanical, electronic, thermoelectric and thermodynamic properties of VIr-based half-Heusler compounds: Ab initio study4Unraveling the peculiar magnetic and electrical-transport properties of the structurally disordered half-Heusler alloy VCoGe1High thermoelectric performance in strongly correlated half-Heusler RhVX (X = Si, Ge) driven by multi-valley degeneracy1First principles study of influence of exchange-correlation functionals on the electronic, optical and thermoelectric transport properties of XCoGe (X = V, Nb, Ta) half-Heusler alloys1

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  1. Machine Learning-Based Predictions for Half-Heusler Phases

    Inorganics · 2023-12-22

    Kaja Bilińska, Maciej J. Winiarski

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

    Crystals · 2024-04-09

    Kaja Bilińska, Maciej J. Winiarski

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  3. Defect-induced modifications in electronic and thermoelectric properties of pentagonal PdX2 (X = Se, S) monolayers

    Electronic Structure · 2024-05-02

    Mridu Sharma, Shagun Nag, Ranjan Kumar, Ranber Singh

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  4. Strain-tunable electronic structure, optical and thermoelectric properties of BAs

    Physica Scripta · 2024-05-24

    Heng Yu, Yi Li, Dong Wei, Gaofu Guo, Zhen Feng, Yaqiang Ma, Yanan Tang, Xianqi Dai

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  5. A first principles study of stability, electronic and thermoelectric characteristics of novel high temperature half- heusler alloys ScAgX (X=Si,Ge,Sn)

    Physica B Condensed Matter · 2024-08-05

    Rekha Rani, M. M. Sinha

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  6. Elucidation of electronic structure and thermoelectric properties of I–III–IV class half Heusler compounds with eight valence electron count

    Journal of Physics and Chemistry of Solids · 2025-09-10

    Prakash Khatri, Saran Lamichhane, Narayan Prasad Adhikari

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  7. Ab initio study of the vanadium-based half Heusler alloys VRh Z ( Z = Ge , Si , Sn ) as potential thermoelectric materials

    Physical review. B./Physical review. B · 2025-10-24

    Winfred M. Mulwa, Mark Pederson, Eunja Kim, Bernard Aduda

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  8. Physical properties of CsNbC for optoelectronic applications: A DFT insights

    Materials Today Communications · 2025-11-05

    Abdul Quader, Muqeet Ali Waris, Hafiz Muhammad, Jameel Ahmed Baig, Abu Bakar, H. Elhosiny Ali

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  9. 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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  10. Unraveling the peculiar magnetic and electrical-transport properties of the structurally disordered half-Heusler alloy VCoGe

    Journal of Physics Condensed Matter · 2026-02-25

    Safikul Islam, Niladri Sekhar Kander, Tukai Singha, Samyabrata Paria, Sajib Biswas, A. K. Das

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  11. High thermoelectric performance in strongly correlated half-Heusler RhVX (X = Si, Ge) driven by multi-valley degeneracy

    Physica B Condensed Matter · 2026-06-12

    Ke Shi, Jiaxin Song, Yuhao Zhang, Yuanfeng Lai, Yingxin Yu, Kaiguang Liu, RenQi Zhang

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  12. First principles study of influence of exchange-correlation functionals on the electronic, optical and thermoelectric transport properties of XCoGe (X = V, Nb, Ta) half-Heusler alloys

    Next Materials · 2026-07-20

    G.C. Lalremruata, Lalro Sanga, H. Lalremruatpuii, Joel Lalbiakkima, Lalmuan Chhana, Malsawm tluanga, Zaithanzauva Pachuau

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