Jindrich Kolorenc

Kolorenc, J., & Mitas, L. (2011). [Review of Applications of quantum Monte Carlo methods in condensed systems]. REPORTS ON PROGRESS IN PHYSICS, 74(2). https://doi.org/10.1088/0034-4885/74/2/026502

Li, X., Kolorenc, J., & Mitas, L. (2011). Atomic Fermi gas in the unitary limit by quantum Monte Carlo methods: Effects of the interaction range. PHYSICAL REVIEW A, 84(2). https://doi.org/10.1103/physreva.84.023615

Kolorenc, J., & Mitas, L. (2010). 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. https://doi.org/10.1016/j.phpro.2010.01.203

Kolorenc, J., Hu, S., & Mitas, L. (2010). Wave functions for quantum Monte Carlo calculations in solids: Orbitals from density functional theory with hybrid exchange-correlation functionals. PHYSICAL REVIEW B, 82(11). https://doi.org/10.1103/physrevb.82.115108

Shick, A. B., Kolorenc, J., Lichtenstein, A. I., & Havela, L. (2009). 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).

Kolorenc, J., & Mitas, L. (2008). Quantum Monte Carlo calculations of structural properties of FeO under pressure. Physical Review Letters, 101(18).

Kolorenc, J., & Mitas, L. (2007). B1-to-B8 structural phase transition in MnO under pressure: Comparison of all-electron and pseudopotential approaches. PHYSICAL REVIEW B, 75(23). https://doi.org/10.1103/physrevb.75.235118

Shick, A., Kolorenc, J., Havela, L., Drchal, V., & Gouder, T. (2007). Multiplet effects in the electronic structure of delta-Pu, Am and their compounds. Europhysics Letters, 77(1).