Debajit Chakraborty

University of Nebraska at Kearney — United States

Physics and Astronomy · Physical Sciences

16h-index963citations51works2.32yr avg
OpenAlex↗ORCID↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(28), Spectroscopy and Quantum Chemical Studies(8), Atmospheric chemistry and aerosols(6), Advanced Thermodynamics and Statistical Mechanics(6), Quantum, superfluid, helium dynamics(5)

Publications51 total

Buffer pH-Driven Electrokinetic Concentration of Proteins in a Straight Microfluidic Channel
Surfaces·2025Open Access
On the link between the reaction force constant and conceptual DFT
Journal of Molecular Modeling·2024· 1 cited
Reduced-gradient analysis of molecular adsorption on graphene with nonlocal density functionals
Physical review. B./Physical review. B·2024· 6 cited
An information‐theoretic approach to basis‐set fitting of electron densities and other non‐negative functions
Journal of Computational Chemistry·2023· 13 citedOpen Access
When expertise gone missing: Uncovering the loss of prolific contributors in Wikipedia
arXiv (Cornell University)·2021Open Access
Hate-Alert@DravidianLangTech-EACL2021: Ensembling strategies for Transformer-based Offensive language Detection.
arXiv (Cornell University)·2021· 4 citedOpen Access
Next-generation nonlocal van der Waals density functional
Bulletin of the American Physical Society·2021
Hate-Alert@DravidianLangTech-EACL2021: Ensembling strategies for Transformer-based Offensive language Detection
arXiv (Cornell University)·2021· 14 citedOpen Access
Next-Generation Nonlocal van der Waals Density Functional
Journal of Chemical Theory and Computation·2020· 118 citedOpen Access
Introducing vdW-DF3 — an accurate van der Waals Density Functional
Bulletin of the American Physical Society·2020· 2 cited
van der Waals density functional with corrected <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:msub><mml:mi>C</mml:mi><mml:mn>6</mml:mn></mml:msub></mml:math> coefficients
Physical review. B./Physical review. B·2019· 25 citedOpen Access
van der Waals density functional with corrected long-range behavior
APS·2019
A fitted van der Waals density functional with accurate short and long-range interactions
APS March Meeting Abstracts·2019
Entropy contributions to phase stability in binary random solid solutions
npj Computational Materials·2018· 104 citedOpen Access
Classical interatomic potential for quaternary Ni–Fe–Cr–Pd solid solution alloys
Modelling and Simulation in Materials Science and Engineering·2018· 11 cited
A Polynomial-Scaling Algorithm for Computing the Probability of 2bserving Speci¿ed Numbers of Electrons in Multiple Domains Using Correlation Functions
2018
Effect of atomic order/disorder on vacancy clustering in concentrated NiFe alloys
Computational Materials Science·2018· 9 citedOpen Access
Kinetic Energy Density Functionals from Models for the One-Electron Reduced Density Matrix
2018· 4 cited
A Gradient Corrected Two-Point Weighted Density Approximation for Exchange Energies
2018
A Diagonally Updated Limited-Memory Quasi-Newton Method for the Weighted Density Approximation
Computation·2017· 2 citedOpen Access
page 1 of 3Next →

Frequent Co-authors

Paul W. Ayers(15), Valentin V. Karasiev(9), S. B. Trickey(8), Kristian Berland(7), Timo Thonhauser(7), Rogelio Cuevas‐Saavedra(7), Jeanie Park(5), Dilpuneet S. Aidhy(4), Carlos Cárdenas(4), M. C. Lin(3), James W. Dufty(3), Anus Manzoor(2), Shubham Pandey(2), Simon R. Phillpot(2), M. C. Lin(2), Eleonora Echegaray(2), James S. M. Anderson(2), M. C. Lin(2), Debjoy Saha(2), Naman Paharia(2)