Debajit Chakraborty

Affiliations: 
Wake Forest University, Winston-Salem, NC, United States 
Area:
Condensed matter physics
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"Debajit Chakraborty"
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Publications

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Tehrani A, Anderson JSM, Chakraborty D, et al. (2023) An information-theoretic approach to basis-set fitting of electron densities and other non-negative functions. Journal of Computational Chemistry. 44: 1998-2015
Chakraborty D, Berland K, Thonhauser T. (2020) Next-generation non-local van der Waals density functional. Journal of Chemical Theory and Computation
Chan M, Cuevas-Saavedra R, Chakraborty D, et al. (2017) A Diagonally Updated Limited-Memory Quasi-Newton Method for the Weighted Density Approximation Computation. 5: 42
Chakraborty D, Cuevas-Saavedra R, Ayers PW. (2017) Two-point weighted density approximations for the kinetic energy density functional Theoretical Chemistry Accounts. 136
Trickey SB, Karasiev VV, Chakraborty D. (2015) Comment on "single-point kinetic energy density functionals: A pointwise kinetic energy density analysis and numerical convergence investigation", Physical Review B - Condensed Matter and Materials Physics. 92
Karasiev VV, Chakraborty D, Trickey SB. (2015) Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations Computer Physics Communications. 192: 114-123
Karasiev VV, Sjostrom T, Chakraborty D, et al. (2014) Innovations in finite-temperature density functionals Lecture Notes in Computational Science and Engineering. 96: 61-85
Karasiev VV, Chakraborty D, Shukruto OA, et al. (2013) Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations Physical Review B - Condensed Matter and Materials Physics. 88
Cuevas-Saavedra R, Chakraborty D, Rabi S, et al. (2012) Symmetric Nonlocal Weighted Density Approximations from the Exchange-Correlation Hole of the Uniform Electron Gas. Journal of Chemical Theory and Computation. 8: 4081-4093
Cuevas-Saavedra R, Chakraborty D, Ayers PW. (2012) Symmetric two-point weighted density approximation for exchange energies Physical Review a - Atomic, Molecular, and Optical Physics. 85
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