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RESEARCH PAPER · The Philosophical Magazine A Journal of Theoretical Experimental and Applied Physics · 2020

Theoretical study of structural, electronic and lattice dynamical properties of novel AlNiP half-Heusler alloy

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Theoretical study of structural, electronic and lattice dynamical properties of novel AlNiP half-Heusler alloyOriginalFirst-principles investigation on the electronic, mechanical and lattice dynamical properties of novel AlNiX (X = As and Sb) half-Heusler alloys31Investigations of mechanical and thermoelectric properties of ‘AlNiP’ novel half-Heusler alloy43Insight into elastic anisotropy, mechanical and dynamical stability, electronic properties, bonding and weak interactions analysis of LuAuSn Half-Heusler31Study of lattice dynamic, electronic and mechanical properties of Half-Heusler RuCrP alloy7Exploring the structural, elastic, lattice dynamical stability and thermoelectric properties of semiconducting novel quaternary Heusler alloy LiScPdPb52Effect of pressure on dynamical stability, electronic and thermoelectric properties of equiatomic quaternary Heusler alloy LaCoTiGe20First Principles Study of the Electronic Structure, Charge Density Contours and Fermi Surfaces of Zirconium-Based Weyl Semi-Metals ZrX (X = S, Se, and Te)0First-principles study of the structural, electronic, optical, and thermoelectric properties of the RhVZ (Z= Si, Ge, Sn)9Dirac dispersions, lattice dynamics and thermoelectric properties of quaternary Heusler alloys LiMgXY(X = Pt, Pd, Au; Y= Sb, Sn)14Focusing on Some Physical Properties of Li2TlIn: an Ab Initio Study1Structural, electronic, mechanical and phonon properties of half-Heusler GaNiSb, InNiSb and InPdSb alloys via first-principles calculations3Structural, mechanical, electronic, vibrational and thermoelectric properties of novel double perovskites Ba2MgPdO6 and Ba2MgPtO6 within DFT framework34Half-metallicity, magnetic and optical attributes of mechanically stable half-Heusler VSnX (X = Pt, Pd) alloys for spintronics: a DFT study44Structural and optoelectronic properties of LiYP (Y = Ca, Mg, and Zn) half-Heusler alloy under pressure: A DFT study30Confirming the structural stability and reaching the depth of quaternary Heusler alloys LiMgAgZ (Z = Al, Ga) for thermoelectric device applications: A first-principles study7Exploring the physical attributes of NaCaX (X = As, Sb) semiconductors by first principles calculations5Niobium based ferromagnetic half metals NbMnZ (Z=As, Sb and Bi) for thermoelectric and spintronics applications-materials computations4

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  1. First-principles investigation on the electronic, mechanical and lattice dynamical properties of novel AlNiX (X = As and Sb) half-Heusler alloys

    Materials Today Communications · 2020-11-20

    Yuhit Gupta, Murari Mohan Sinha, Suram Singh Verma

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  2. Investigations of mechanical and thermoelectric properties of ‘AlNiP’ novel half-Heusler alloy

    Materials Chemistry and Physics · 2021-03-23

    Yuhit Gupta, Murari Mohan Sinha, Suram Singh Verma

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  3. Insight into elastic anisotropy, mechanical and dynamical stability, electronic properties, bonding and weak interactions analysis of LuAuSn Half-Heusler

    Solid State Sciences · 2021-06-07

    H. Bouafia, B. Sahli, Mohamed Bousmaha, B. Djebour, A. Dorbane, S. Mokrane, Said Hiadsi

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  4. Study of lattice dynamic, electronic and mechanical properties of Half-Heusler RuCrP alloy

    Materials Today Communications · 2021-09-20

    Dipangkar Kalita, Nihal Limbu, Mahesh Ram, Raju Kalita, Atul Saxena

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  5. Exploring the structural, elastic, lattice dynamical stability and thermoelectric properties of semiconducting novel quaternary Heusler alloy LiScPdPb

    Journal of Solid State Chemistry · 2021-09-21

    Yuhit Gupta, Murari Mohan Sinha, Suram Singh Verma

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  6. Effect of pressure on dynamical stability, electronic and thermoelectric properties of equiatomic quaternary Heusler alloy LaCoTiGe

    Materials Science in Semiconductor Processing · 2021-12-28

    Yuhit Gupta, Murari Mohan Sinha, Suram Singh Verma

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  7. First Principles Study of the Electronic Structure, Charge Density Contours and Fermi Surfaces of Zirconium-Based Weyl Semi-Metals ZrX (X = S, Se, and Te)

    Springer proceedings in physics · 2022-01-01

    Yuhit Gupta, Murari Mohan Sinha, Suram Singh Verma

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  8. First-principles study of the structural, electronic, optical, and thermoelectric properties of the RhVZ (Z= Si, Ge, Sn)

    Micro and Nanostructures · 2022-01-22

    Abir Bouchrit, Hassan Ahmoum, Jamal EL. Khamkhami, Guojian Li, T. El Bardouni, El Hassan El Harouny, Abdelfatah Achahbar

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  9. Dirac dispersions, lattice dynamics and thermoelectric properties of quaternary Heusler alloys LiMgXY(X = Pt, Pd, Au; Y= Sb, Sn)

    Materials Today Communications · 2022-03-16

    Abhinav Nag, Jagdish Kumar

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  10. Focusing on Some Physical Properties of Li2TlIn: an Ab Initio Study

    Yüzüncü Yıl Üniversitesi Fen Bilimleri Enstitüsü Dergisi · 2022-06-29

    Nihat AYDIN, Emel Kılıt Dogan

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  11. Structural, electronic, mechanical and phonon properties of half-Heusler GaNiSb, InNiSb and InPdSb alloys via first-principles calculations

    Computational Condensed Matter · 2022-12-16

    Rita John, Anubama Rajendran

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  12. Structural, mechanical, electronic, vibrational and thermoelectric properties of novel double perovskites Ba2MgPdO6 and Ba2MgPtO6 within DFT framework

    Materials Science in Semiconductor Processing · 2023-02-08

    Yashi Jain, Shaikh Sameer Muneersab, Deepika Shrivastava, Rajnish Kurchania

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  13. Half-metallicity, magnetic and optical attributes of mechanically stable half-Heusler VSnX (X = Pt, Pd) alloys for spintronics: a DFT study

    The European Physical Journal Plus · 2023-08-10

    Faiza Firdous, Quratul Ain, Saif M. H. Qaid, Masood Yousaf, Hamid M. Ghaithan, Abdullah Ahmed Ali Ahmed, Junaid Munir

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

    Physica B Condensed Matter · 2023-08-10

    Mohammed Miri, Younes Ziat, Hamza Belkhanchi, Zakaryaa Zarhri, Youssef Ait El Kadi

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  15. Confirming the structural stability and reaching the depth of quaternary Heusler alloys LiMgAgZ (Z = Al, Ga) for thermoelectric device applications: A first-principles study

    Materials Science and Engineering B · 2023-09-22

    Yashi Jain, Shaikh Sameer Muneersab, Deepika Shrivastava, Rajnish Kurchania

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  16. Exploring the physical attributes of NaCaX (X = As, Sb) semiconductors by first principles calculations

    The European Physical Journal Plus · 2024-07-01

    Ali Raza, Zainab Ahmad, Ali K. Hassan, Ambreen Kalsoom, Fareeha Fatima, Rasha A. Abumousa, Muhammad Nasir Rasul

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  17. Niobium based ferromagnetic half metals NbMnZ (Z=As, Sb and Bi) for thermoelectric and spintronics applications-materials computations

    Journal of Physics and Chemistry of Solids · 2025-10-23

    K. Klinton Brito, J. Jai Muthukumaran, Srinivasan Manickam, J. B. Sudharsan

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