Abhinav Nag

Employment

• GGDSD Rajpur Assistant Professor Physics

Education

Education history is unavailable.

Projects & Funding

Projects & funding information is unavailable.

Publications (12)

• Exceptional low-temperature thermoelectric performance and spintronic properties of quaternary Heusler alloys LiXFeSb (X = Ba, Sr)
  The European Physical Journal B 2026 2 citations DOI: 10.1140/epjb/s10051-025-01113-y
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• Spin-polarized linear dispersions, lattice dynamics and transport properties of quaternary Heusler alloys (LiMgXSb)
  Materials Chemistry and Physics 2023 14 citations DOI: 10.1016/j.matchemphys.2023.127373
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• Strain engineering and thermoelectric performance of Janus monolayers of titanium dichalcogenides: A DFT study
  Computational Materials Science 2023 24 citations DOI: 10.1016/j.commatsci.2022.111925
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• Spin-orbit coupling locked robust thermoelectric performance of SrTe: A comparison with CaTe
  Materials Science and Engineering: B 2022 2 citations DOI: 10.1016/j.mseb.2021.115581
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• Ab-initio study of halogen inter-substituted perovskite cesium lead halides for photovoltaic applications
  Journal of Physics and Chemistry of Solids 2022 8 citations DOI: 10.1016/j.jpcs.2021.110430
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• Dirac dispersions, lattice dynamics and thermoelectric properties of quaternary Heusler alloys LiMgXY(X = Pt, Pd, Au; Y= Sb, Sn)
  Materials Today Communications 2022 14 citations DOI: 10.1016/j.mtcomm.2022.103400
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• Pressure dependent structural phase transition and observation of Dirac-like dispersions in CaTe and SrTe
  Journal of Solid State Chemistry 2021 14 citations DOI: 10.1016/j.jssc.2021.122600
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• Tuning of Structural Transition Pressure and Electronic Properties of Alkaline Earth Chalcogenides by Isoelectronic Substitution
  Journal of Electronic Materials 2020 7 citations DOI: 10.1007/s11664-020-08196-6
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• Ab-initio study of electronic and structural properties of lithium doped Mg2Si
  AIP Conference Proceedings 2019 0 citations DOI: 10.1063/1.5122461
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• Revisiting Wiedemann-Franz law through Boltzmann transport equations and ab-initio density functional theory
  AIP Conference Proceedings 2018 1 citation DOI: 10.1063/1.5032498
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