Nandha Kumar

Employment

• Saveetha Institute of Medical and Technical Sciences Adjunct faculty
  2024 - Present
• Yonsei University Brain Pool Research Fellow
  2022 - 2022
• Abdus Salam International Centre for Theoretical Physics Postdoctoral fellow
  2018 - 2021

Education

• Indian Institute of Science Education Research Pune PhD
  2012 - 2019

Projects & Funding

Projects & funding information is unavailable.

Publications (15)

• DFT Study of Structural and Electronic Properties of [Fe(CO)4(PbX)] Complexes (X = O, S, Se and Te): Influence of Terminal Lead Chalcogenide Ligands on Bonding and Stability
  Journal of Molecular Graphics and Modelling 2025 DOI: 10.1016/j.jmgm.2025.109250
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• Molecular and electronic structure of 5-coordinated [Fe(CO)₄(X₂)] complexes: A quantum chemical study
  Inorganica Chimica Acta 2025 DOI: 10.1016/j.ica.2025.122879
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• Acid–Base Chemistry of Short Hydrogen Bonds: A Tale of Schrödinger’s Cat in Glutamine-Derived Crystals
  The Journal of Physical Chemistry Letters 2025 DOI: 10.1021/acs.jpclett.5c01499
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• Photocatalytic CO2 reduction to syngas using nickel phosphide loaded CdS under visible light irradiation
  Journal of Physics: Energy 2024 DOI: 10.1088/2515-7655/ad3676
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• Rationally designed core-shell of 2D-g-C3N4/Cu2O nanowires heterojunction photocathode for efficient photoelectrochemical water splitting
  Materials Today Energy 2024 DOI: 10.1016/j.mtener.2023.101484
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• Oxidic structures on copper-gold alloy nanofacets
  Applied Surface Science 2023 DOI: 10.1016/j.apsusc.2022.155913
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• Improving the optical and thermoelectric properties of Cs2InAgCl6 with heavy substitutional doping: a DFT insight
  RSC Advances 2021 DOI: 10.1039/D0RA01840F
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• DFT insights into electrocatalytic CO2 reduction to methanol on α-Fe2O3(0001) surfaces
  Physical Chemistry Chemical Physics 2020 DOI: 10.1039/C9CP06453B
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• First principles investigation of growth of small Pd-Ga bimetallic clusters on MgO(100) surface
  Journal of Applied Physics 2019 DOI: 10.1063/1.5091993
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• The syntheses and photophysical properties of PNP-based Au(i) complexes with strong intramolecular Au⋯Au interactions
  Dalton Transactions 2019 DOI: 10.1039/C8DT04471F
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