Valentin V. Karasiev
Valentin V. Karasiev
Laboratory for Laser Energetics, University of Rochester
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Cited by
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Many-electron densities and reduced density matrices
J Cioslowski
Springer Science & Business Media, 2000
Accurate homogeneous electron gas exchange-correlation free energy for local spin-density calculations
VV Karasiev, T Sjostrom, J Dufty, SB Trickey
Physical review letters 112 (7), 076403, 2014
Issues and challenges in orbital-free density functional calculations
VV Karasiev, SB Trickey
Computer Physics Communications 183 (12), 2519-2527, 2012
Reviews of modern quantum chemistry: a celebration of the contributions of Robert G. Parr
RG Parr
World Scientific, 2002
Nonempirical generalized gradient approximation free-energy functional for orbital-free simulations
VV Karasiev, D Chakraborty, OA Shukruto, SB Trickey
Physical Review B 88 (16), 161108, 2013
Importance of finite-temperature exchange correlation for warm dense matter calculations
V Karasiev, L Calderin, T S.B.
Physical Revew E 93 (6), 063207, 2016
Second-order QED corrections for few-electron heavy ions: reducible Breit-Coulomb correction and mixed self-energy-vacuum polarization correction
I Lindgren, H Persson, S Salomonson, V Karasiev, L Labzowsky, ...
Journal of Physics B: Atomic, Molecular and Optical Physics 26 (16), L503, 1993
Generalized-gradient-approximation noninteracting free-energy functionals for orbital-free density functional calculations
VV Karasiev, T Sjostrom, SB Trickey
Physical Review B 86 (11), 115101, 2012
Properties of constraint-based single-point approximate kinetic energy functionals
VV Karasiev, RS Jones, SB Trickey, FE Harris
Physical Review B 80 (24), 245120, 2009
Born–Oppenheimer interatomic forces from simple, local kinetic energy density functionals
VV Karasiev, SB Trickey, FE Harris
Journal of computer-aided materials design 13 (1), 111-129, 2006
Finite-temperature orbital-free DFT molecular dynamics: coupling Profess and Quantum Espresso
VV Karasiev, T Sjostrom, SB Trickey
Computer Physics Communications 185, 3240–3249, 2014
Many-Electron Approaches in Physics, Chemistry and Mathematics
VV Karasiev, D Chakraborty, SB Trickey
Springer, 2014
Frank discussion of the status of ground-state orbital-free DFT
VV Karasiev, SB Trickey
Advances in quantum chemistry 71, 221-245, 2015
Positivity constraints and information-theoretical kinetic energy functionals
SB Trickey, VV Karasiev, A Vela
Physical Review B 84 (7), 075146, 2011
Higher-order QED corrections for multi-charged ions
L Labzowsky, V Karasiev, I Lindgren, H Persson, S Salomonson
Physica Scripta 1993 (T46), 150, 1993
Computational design of Si∕ Si O 2 interfaces: Stress and strain on the atomic scale
A Korkin, JC Greer, G Bersuker, VV Karasiev, RJ Bartlett
Physical Review B 73 (16), 165312, 2006
Local‐scaling transformation version of density functional theory: Application to atoms and diatomic molecules
EV Ludena, V Karasiev, R López‐Boada, E Valderrama, J Maldonado
Journal of computational chemistry 20 (1), 155-183, 1999
Kubo–Greenwood electrical conductivity formulation and implementation for projector augmented wave datasets
L Calderin, VV Karasiev, SB Trickey
Computer Physics Communications 221, 118-142, 2017
Comparison of density functional approximations and the finite-temperature Hartree-Fock approximation in warm dense lithium
VV Karasiev, T Sjostrom, SB Trickey
Physical Review E 86 (5), 056704, 2012
A simple generalized gradient approximation for the noninteracting kinetic energy density functional
K Luo, VV Karasiev, SB Trickey
Physical Review B 98 (4), 041111, 2018
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