Tavneet Kaur

Employment

Employment history is unavailable.

Education

• Sant Longowal Institute of Engineering and Technology Department of Physics PhD
  2018 - Present
• Punjab Agricultural University Msc.
  2015 - 2017

Projects & Funding

Projects & funding information is unavailable.

Publications (18)

• A Density Functional Theory Evaluation for the Feasibility of the Li-Based Os-Family Quaternary Heusler Compounds LiNbOsX (X = Si, Ge, Sn) for Thermoelectric Devices
  Russian Journal of Physical Chemistry B 2026 DOI: 10.1134/S1990793125701660
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• Realization of Nodal-Line Semimetals in Ferromagnetic Lanthanum Monohalides: LaX (X = Cl, Br)
  2025 DOI: 10.1007/978-981-96-7606-4_30
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• An ab initio investigation of electronic, elastic, mechanical and vibrational properties of Co2VX (X = Al, Ga)
  Materials Today: Proceedings 2023 DOI: 10.1016/j.matpr.2023.02.085
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• Electronic structure, phonon stability, mechanical and high-temperature thermoelectric properties of Li-based quaternary Heusler alloys
  Current Applied Physics 2023 DOI: 10.1016/j.cap.2023.04.010
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• Exploring structural, electronic, phonon, mechanical, elastic, thermodynamic, and thermoelectric properties of the Li based quaternary Heusler LiTaCoAl by DFT: A multifunctional smart material
  Materials Today: Proceedings 2023 DOI: 10.1016/j.matpr.2023.01.364
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• LiNbCoX (X = Al, Ga) quaternary Heusler compounds for high-temperature thermoelectric properties: a computational approach
  Bulletin of Materials Science 2023 DOI: 10.1007/s12034-023-02945-z
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• Realization of Nodal-Line Semimetals in Ferromagnetic Lanthanium Monohalides: Lax (X = Cl, Br)
  SSRN 2023 DOI: 10.2139/ssrn.4481804
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• Lattice Dynamic and Thermoelectric Properties of ScPtBi in Topological Phase: A DFT Approach
  Springer Proceedings in Physics 2022 DOI: 10.1007/978-981-16-7691-8_52
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• First principles calculations to investigate Li-based quaternary Heusler compounds LiHfCoX (X = Ge, Sn) for thermoelectric applications
  Physica Scripta 2022 DOI: 10.1088/1402-4896/ac8c70
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• Effect of spin orbit coupling on antiperovskites: Sr3BO (B = Pb, Sn)
  Physica Scripta 2022 DOI: 10.1088/1402-4896/ac5857
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