Jindrich Kolorenc

Applications of quantum Monte Carlo methods in condensed systems

Kolorenč, J., & Mitas, L. (2011, January 21). Reports on Progress in Physics, Vol. 74.

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

Li, X., Kolorenč, J., & Mitas, L. (2011, August 8). Physical Review A, Vol. 84.

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

Kolorenč, J., & Mitas, L. (2010, February 1). Physics Procedia, Vol. 3, pp. 1437–1441.

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

Kolorenč, J., Hu, S., & Mitas, L. (2010, September 8). Physical Review B, Vol. 82.

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-B8structural phase transition in MnO under pressure: Comparison of all-electron and pseudopotential approaches

Kolorenč, J., & Mitas, L. (2007, June 22). Physical Review B, Vol. 75.

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

Europhysics Letters, 77(1).