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Papers citing Comprehensive ab-initio calculations of AlNiX (X = P, As and Sb) half-Heusler compounds: Stabilities and applications as green energy resources

  1. First-principles study of metallic full-heusler compound Ac2MgGa as a promising contact electrode for thermoelectric devices and energy applications

    Scientific Reports · 2025-11-18

    M. M. Rabbi

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  2. Ab initio study of mechanical and functional properties of novel CaZnC and CaZnSi half-Heusler materials

    Condensed Matter Physics · 2025-12-22

    P. K. Kamlesh, U. K. Gupta, S. Verma, M. Rani, Y. Toual, A. S. Verma

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  3. Ab initio investigation of structural, electronic, mechanical, thermoelectric, and optical properties of laLiX (X = Si, ge) half-Heusler compounds

    Low Temperature Physics · 2026-03-01

    Chioma Adaku Ejelonu, M. I. Babalola, Omamoke O. E. Enaroseha, Eddy Enorense Aigbekaen, Michael E. Ishaje, Kseniia Mіnakova

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  4. Enhanced optoelectronic, mechanical, and thermoelectric activities of double perovskite Ba2NbRhO6 under hydrostatic pressures

    Computational Condensed Matter · 2026-04-01

    Moumita Khatun, Dil Afroj, Salma Zahan, Md. Borhanul Asfia, Mohammad Abdur Rashid

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  5. Investigation of structural, electronic, optical, thermoelectric, and stability properties of Na2AgInX6 (X = F, Cl, Br and I) halide double perovskites

    Journal of Molecular Modeling · 2026-05-25

    Anita Kumari, Deo Prakash, Keshav Deo Verma, Priyanka Dhariwal, Peeyush Kumar Kamlesh, Ajay Singh Verma

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  6. Advanced single-leg thermoelectric efficiency and optoelectronic response in quaternary Heusler alloys

    Journal of Materials Science · 2026-06-11

    Lokanksha Suktel, Sapan Mohan Saini

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