244 citations · 1.2k across the 20 of their papers we have counts for
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Numerical local "hybrid" functional treatment of selected diatomic molecules: comparison of energies and multipole moments to conventional hybrid functionals
Ivan A. Mikhailov, Olga A. Shukruto, Artem E. Masunov +1
New local "hybrid" functionals proposed by V. V. Karasiev in [J. Chem. Phys. {\bf 118}, 8567 (2003)] are benchmarked against nonlocal hybrid functionals. Their performance is teste…
Comparison of Density Functional Approximations and the Finite-temperature Hartree-Fock Approximation in Warm Dense Lithium
Valentin V. Karasiev, Travis Sjostrom, S. B. Trickey
We compare the behavior of the finite-temperature Hartree-Fock model with that of thermal density functional theory using both ground-state and temperature-dependent approximate ex…
Application of self-consistent method to improve the performance of model exchange potentials
Valentin V. Karasiev, Eduardo V. Ludeña, Artëm E. Masunov
Self interaction error remains an impotrant problem in density functional theory. A number of approximations to exact exchange aimed to correct for this error while retainining com…