Jindrich Kolorenc

Applications of quantum Monte Carlo methods in condensed systems

[Review of ]. REPORTS ON PROGRESS IN PHYSICS, 74(2).

Atomic Fermi gas in the unitary limit by quantum Monte Carlo methods: Effects of the interaction range

PHYSICAL REVIEW A, 84(2).

Electronic structure of solid FeO at high pressures by quantum Monte Carlo methods

PROCEEDINGS OF THE 22TH WORKSHOP ON COMPUTER SIMULATION STUDIES IN CONDENSED MATTER PHYSICS (CSP 2009), Vol. 3, pp. 1437–1441.

Wave functions for quantum Monte Carlo calculations in solids: Orbitals from density functional theory with hybrid exchange-correlation functionals

PHYSICAL REVIEW B, 82(11).

Electronic structure and spectral properties of Am, Cm, and Bk: Charge-density self-consistent LDA plus HIA calculations in the FP-LAPW basis

Physical Review. B, Condensed Matter and Materials Physics, 80(8).

Quantum Monte Carlo calculations of structural properties of FeO under pressure

Physical Review Letters, 101(18).

B1-to-B8 structural phase transition in MnO under pressure: Comparison of all-electron and pseudopotential approaches

PHYSICAL REVIEW B, 75(23).

Multiplet effects in the electronic structure of delta-Pu, Am and their compounds

Europhysics Letters, 77(1).