pith. sign in

Valentin V. Karasiev

Identifiers

  • name variant Valentin V. Karasiev 0.60 · backfill

Papers (15)

  1. First-principles simulation of shocked H-He mixture along the principal Hugoniot cond-mat.other · 2026 · author #2
  2. Direct simulations of H-He mixtures at planetary interior conditions: demixing, insulator-metal transition and miscibility boundaries astro-ph.EP · 2026 · author #1
  3. Nonempirical Semi-local Free-Energy Density Functional for Matter Under Extreme Conditions cond-mat.mtrl-sci · 2016 · author #1
  4. Comment on "Communication: Simple and accurate uniform electron gas correlation energy for the full range of densities" [J. Chem. Phys. 145, 021101 (2016)] physics.chem-ph · 2016 · author #1
  5. The importance of finite-temperature exchange-correlation for warm dense matter calculations cond-mat.mtrl-sci · 2016 · author #1
  6. Study of Some Simple Approximations to the Non-Interacting Kinetic Energy Functional physics.chem-ph · 2016 · author #5
  7. Frank Discussion of the Status of Ground-state Orbital-free DFT physics.chem-ph · 2015 · author #1
  8. System-Size Dependence in Grand Canonical and Canonical Ensembles cond-mat.stat-mech · 2015 · author #3
  9. Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations physics.comp-ph · 2014 · author #1
  10. Finite-temperature orbital-free DFT molecular dynamics: coupling Profess and Quantum Espresso cond-mat.mtrl-sci · 2014 · author #1
  11. Local Spin-density Approximation Exchange-correlation Free-energy Functional physics.chem-ph · 2013 · author #1
  12. Non-empirical Generalized Gradient Approximation Free Energy Functional for Orbital-free Simulations cond-mat.mtrl-sci · 2013 · author #1
  13. Numerical local "hybrid" functional treatment of selected diatomic molecules: comparison of energies and multipole moments to conventional hybrid functionals physics.chem-ph · 2012 · author #4
  14. Comparison of Density Functional Approximations and the Finite-temperature Hartree-Fock Approximation in Warm Dense Lithium cond-mat.mtrl-sci · 2012 · author #1
  15. Application of self-consistent $\alpha$ method to improve the performance of model exchange potentials physics.chem-ph · 2012 · author #1

Mentions

  • 1502.04017 #1 · backfill · confidence 0.70 Valentin V. Karasiev
  • 1502.00533 #3 · backfill · confidence 0.70 Valentin V. Karasiev
  • 2605.01593 #2 · arxiv_oai · confidence 0.70 Valentin V. Karasiev
  • 1411.5846 #1 · backfill · confidence 0.70 Valentin V. Karasiev
  • 1406.0835 #1 · backfill · confidence 0.70 Valentin V. Karasiev
  • 1311.4903 #1 · backfill · confidence 0.70 Valentin V. Karasiev
  • 1308.2193 #1 · backfill · confidence 0.70 Valentin V. Karasiev
  • 2601.23152 #1 · arxiv_oai · confidence 0.70 Valentin V. Karasiev
  • 1210.6897 #4 · backfill · confidence 0.70 Valentin V. Karasiev
  • 1208.1910 #1 · backfill · confidence 0.70 Valentin V. Karasiev
  • 1201.6038 #1 · backfill · confidence 0.70 Valentin V. Karasiev

Frequent Coauthors