Neepa Maitra

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Neepa T. Maitra
BornSeptember 1972
Alma mater
Rutgers University-Newark
Websitehttps://sites.rutgers.edu/maitra-group/

Neepa T. Maitra is a

Graduate Center of the City University of New York.[1] She now works as a professor at Rutgers, in the field of theoretical chemical physics.[2] She is most well known for her contributions to theoretical chemistry and chemical physics, especially in the development of accurate functionals in time-dependent density functional theory
and correlated electron-ion dynamics.

Early life and education

Maitra was born in September 1972, raised in New Zealand,

Rutgers University-Newark. [5]

Research projects and publications

Time-dependent density functional theory is an area to investigate the properties of various functionals and has a wide range of implications and applications. [6]

  • Maitra, Neepa T. (2016-06-08). "Perspective: Fundamental aspects of time-dependent density functional theory". The Journal of Chemical Physics. 144 (22).
    PMID 27305987
    .
  • Maitra, Neepa T (2017-10-25). "Charge transfer in time-dependent density functional theory". Journal of Physics: Condensed Matter. 29 (42): 423001.
    PMID 28766507
    .
  • Suzuki, Yasumitsu; Lacombe, Lionel; Watanabe, Kazuyuki; Maitra, Neepa T. (2017-12-27). "Exact Time-Dependent Exchange-Correlation Potential in Electron Scattering Processes". Physical Review Letters. 119 (26): 263401.
    PMID 29328727
    .<
  • Lacombe, Lionel; Maitra, Neepa T. (2019-03-12). "Density-Matrix Coupled Time-Dependent Exchange-Correlation Functional Approximations". Journal of Chemical Theory and Computation. 15 (3): 1672–1678.
    PMID 30689380
    .

Exact factorization approach is a way to explore numerical stability of equations, and improve understanding of exact potentials and equations. [6]

Polaritonic chemistry is a field that arose from manipulating molecules. Maitra's group has been investigating these phenomena through an extension of the exact factorization approach. [6]

Presentations

At the CECAM workshop on Triggering Out-of-Equilibrium Dynamics in Molecular Systems in Lausanne, Switzerland in March 2023, Maitra participated and gave an invited talk remotely. [7]In August 2023, Maitra presented remotely at the Progress in Non-Equilibrium Green’s Function Workshop in Orebro, Sweden discussing recent work on perspectives on TDDFT beyond linear response. [8]

Awards

Maitra received an

NSF Career Award for her work in Theoretical and Computational Chemistry.[9]

Maitra received an NSF Award for her work on Molecules in Classical and Quantized Fields.[10]

References

  1. ^ "Physics - Neepa T. Maitra". physics.aps.org. Retrieved 2024-01-12.
  2. ^ "Prof. Neepa Maitra – Maitra Group". Retrieved 2024-01-12.
  3. ^ "Physics - Neepa T. Maitra". physics.aps.org. Retrieved 2019-03-04.
  4. ^ "Alumni". www-heller.harvard.edu. Retrieved 2019-03-04.
  5. ^ "Physics Faculty and Staff Directory". Rutgers SAS-Newark. Retrieved 2024-03-20.
  6. ^ a b c "Projects – Maitra Group". Retrieved 2024-03-20.
  7. ^ "CECAM - Triggering out-of-equilibrium dynamics in molecular systemsTriggering out-of-equilibrium dynamics in molecular systems". www.cecam.org. Retrieved 2024-03-20.
  8. ^ "Invited speakers - PNGF8 Aug 7-11 2023". www.oru.se. Retrieved 2024-03-20.
  9. ^ "NSF Award Search: Award#0547913 - CAREER: Time-Dependent Density Functional Theory for Atoms, Molecules, and Quantum Dots". www.nsf.gov. Retrieved 2019-03-04.
  10. ^ "NSF Award Search: Award # 2154829 - Molecules in Classical and Quantized Fields: Developing Time-dependent Density Functional and Exact Factorization Methods for Electrons, Ions, and Photons". www.nsf.gov. Retrieved 2024-01-12.


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