Pooja Sahu

Employment

• Bhabha Atomic Research Centre Scientific Officer E
  2013 - Present

Education

• Homi Bhabha National Institute PhD.
  2016 - 2021

Projects & Funding

Projects & funding information is unavailable.

Publications (26)

• Tuning Network Connectivity of Silicate and Sodium Borosilicate Glasses by TiO2for Enhanced Chemical Durability: Molecular Dynamics Simulation Investigations
  Langmuir 2022 DOI: 10.1021/acs.langmuir.2c01081
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• DFT, MD simulations and experimental analysis of adsorptive complexation and isotope separation of gadolinium ion with macrocyclic crown ether embedded polymeric resin
  Separation and Purification Technology 2022 DOI: 10.1016/j.seppur.2022.120709
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• Does uranyl-TBP complex formation happen at the aqueous-organic interface? Revelation by molecular dynamics simulations
  Journal of Molecular Liquids 2021 DOI: 10.1016/j.molliq.2021.115621
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• Molecular dynamics simulations of simplified sodium borosilicate glasses: The effect of composition on structure and dynamics
  Physical Chemistry Chemical Physics 2021 DOI: 10.1039/d1cp00207d
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• New Greener and Sustainable Methodology for Direct Sequestering and Analysis of Uranium Using a Maline Supramolecular Scaffold and Mechanistic Understanding through Speciation and Interaction Studies
  ACS Sustainable Chemistry and Engineering 2021 DOI: 10.1021/acssuschemeng.1c01499
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• New deep eutectic solvents based on imidazolium cation: Probing redox speciation of uranium oxides by electrochemical and theoretical simulations
  Journal of Electroanalytical Chemistry 2021 DOI: 10.1016/j.jelechem.2021.115752
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• DFT and MD simulation supplemented experiments for isotopic fractionation of zinc compounds using a macrocyclic crown ether appended polymeric resin
  Physical Chemistry Chemical Physics 2020 DOI: 10.1039/d0cp01660h
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• Insight into Speciation and Electrochemistry of Uranyl Ions in Deep Eutectic Solvents
  Journal of Physical Chemistry B 2020 DOI: 10.1021/acs.jpcb.9b08197
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• The effect of alkyl chain length attached to the diglycolamide and n-paraffin on the aggregation behaviour of diglycolamide and MD simulation of aggregates
  Journal of Molecular Structure 2020 DOI: 10.1016/j.molstruc.2020.128795
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• Breakdown of continuum model for water transport and desalination through ultrathin graphene nanopores: Insights from molecular dynamics simulations
  Physical Chemistry Chemical Physics 2019 DOI: 10.1039/c9cp04364k
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