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Valentin V. Karasiev

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Papers (14)

  1. First-principles simulation of shocked H-He mixture along the principal Hugoniot cond-mat.other · 2026 · author #2
  2. Nonempirical Semi-local Free-Energy Density Functional for Matter Under Extreme Conditions cond-mat.mtrl-sci · 2016 · author #1
  3. 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
  4. The importance of finite-temperature exchange-correlation for warm dense matter calculations cond-mat.mtrl-sci · 2016 · author #1
  5. Study of Some Simple Approximations to the Non-Interacting Kinetic Energy Functional physics.chem-ph · 2016 · author #5
  6. Frank Discussion of the Status of Ground-state Orbital-free DFT physics.chem-ph · 2015 · author #1
  7. System-Size Dependence in Grand Canonical and Canonical Ensembles cond-mat.stat-mech · 2015 · author #3
  8. Improved analytical representation of combinations of Fermi-Dirac integrals for finite-temperature density functional calculations physics.comp-ph · 2014 · author #1
  9. Finite-temperature orbital-free DFT molecular dynamics: coupling Profess and Quantum Espresso cond-mat.mtrl-sci · 2014 · author #1
  10. Local Spin-density Approximation Exchange-correlation Free-energy Functional physics.chem-ph · 2013 · author #1
  11. Non-empirical Generalized Gradient Approximation Free Energy Functional for Orbital-free Simulations cond-mat.mtrl-sci · 2013 · author #1
  12. 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
  13. Comparison of Density Functional Approximations and the Finite-temperature Hartree-Fock Approximation in Warm Dense Lithium cond-mat.mtrl-sci · 2012 · author #1
  14. Application of self-consistent $\alpha$ method to improve the performance of model exchange potentials physics.chem-ph · 2012 · author #1

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