Papers in research journals



Majority of these are also available on arXiv.org .



    


  1. 
Xin Li, J. Kolorenc, and L. Mitas
    
Atomic Fermi gas at the unitary limit by quantum Monte Carlo methods:
Effects of the interaction range
    
Phys. Rev. A
84, 023615 (2011)
[arXiv:1105.1748]

    2. 


  2. A. B. Shick, J. Kolorenc, V. Janis, and A. I. Lichtenstein
    
Orbital magnetic moment and extrinsic spin Hall effect for iron impurity in gold
    
Phys. Rev. B 84,
113112 (2011)
[arXiv:1102.2614]

    3. 


  3. A. B. Shick, J. Rusz, J. Kolorenc, P. M. Oppeneer, and L. Havela
    
Theoretical investigation of electronic structure, electric field gradients, and photoemission of PuCoGa5 and PuRhGa5 superconductors
    
Phys. Rev. B 83, 155105 (2011)

    4. 


  4. J. Kolorenc and L. Mitas
    
Applications of quantum Monte Carlo methods in condensed systems
    
Rep. Prog. Phys.
74, 026502 (2011)
[arXiv:1010.4992]

    5. 


  5. L. Havela, P. Javorsky, A. B. Shick, J. Kolorenc, E. Colineau,
J. Rebizant, F. Wastin, J.-C. Griveau, L. Jolly, G. Texier, F. Delaunay,
and N. Baclet
    
Sommerfeld coefficient of δ-Pu determined via a low-temperature
specific heat Pu-Ce study
    
Phys. Rev. B 82,
155140 (2010)

    6. 


  6. J. Kolorenc, Shuming Hu and L. Mitas
    
Wave functions for quantum Monte Carlo calculations in solids: Orbitals
from density functional theory with hybrid exchange-correlation functionals
    
Phys. Rev. B 82, 115108 (2010)

    7. 


  7. E. Gorelov, J. Kolorenc, T. Wehling, H. Hafermann, A. B. Shick,
A. N. Rubtsov, A. Landa, A. K. McMahan, V. I. Anisimov, M. I. Katsnelson,
and A. I. Lichtenstein
    
Importance of full Coulomb interactions for understanding the electronic
structure of δ-Pu
    
Phys. Rev. B 82,
085117 (2010)

    8. 


  8. J. Kolorenc, A. B. Shick, L. Havela and A. I. Lichtenstein
    
Electronic structure theory of Pu-Am and Pu-Ce alloys, and thin δ-Pu films
    
Mater.
Res. Soc. Symp. Proc. 1264, Z09-02 (2010)

    9. 


  9. L. Mitas and J. Kolorenc
    
Quantum Monte Carlo studies of transition metal oxides
    
Rev. Mineral. Geochem.
71, 137-145 (2010)

    10. 


  10. M. Bajdich, J. Kolorenc, L. Mitas and P. J. Reynolds
    
Pairing in cold atoms and other applications for quantum Monte Carlo methods
    
Physics Procedia
3, 1397-1410 (2010)

    11. 


  11. J. Kolorenc and L. Mitas
    
Electronic structure of solid FeO at high pressures by quantum Monte Carlo methods
    
Physics Procedia
3, 1437-1441 (2010)

    12. 


  12. A. B. Shick, J. Kolorenc, A. I. Lichtenstein and L. Havela
    
Electronic structure and spectral properties of Am, Cm and Bk: Charge
density self-consistent LDA+HIA calculations in the FP-LAPW basis
    
Phys. Rev. B
80, 085106 (2009)

    13. 


  13. J. Kolorenc and L. Mitas
    
Quantum Monte Carlo calculations of
structural properties of FeO under pressure
    
Phys. Rev. Lett.
101, 185502 (2008)

    14. 


  14. K. P. Esler, J. Kim, D. M. Ceperley, W. Purwanto, E. J. Walter, H. Krakauer,
S. Zhang, P. R. C. Kent, R. G. Hennig, C. Umrigar, M. Bajdich, J. Kolorenc,
L. Mitas and A. Srinivasan
    
Quantum Monte Carlo algorithms for electronic structure at the petascale;
the Endstation project
    
J. Phys.: Conf. Ser.
125, 012057 (2008)

    15. 


  15. J. Kolorenc and L. Mitas
    
B1-to-B8 structural phase transition in MnO 
under pressure: Comparison of all-electron and pseudopotential
approaches
    
Phys. Rev. B 75,
235118 (2007)

    16. 


  16. A. Shick, J. Kolorenc, L. Havela, V. Drchal and T. Gouder
    
Multiplet effects in the electronic structure of δ-Pu, Am and their
compounds
    
Europhys. Lett. 77, 17003 (2007)

    17. 


  17. A. Shick, L. Havela, J. Kolorenc, and V. Drchal
     
Electronic Structure Theory of the Ground State and Photoemission
Spectra of Non-Magnetic δ-Pu, fcc-Am, and Pu-Am alloys
    
Mater. Res. Soc. Symp. Proc. 986, 41 (2006)

    18. 


  18. A. Shick, L. Havela, J. Kolorenc, V. Drchal, T. Gouder,
and P. M. Oppeneer
    
Electronic structure and nonmagnetic character of
δ-Pu-Am alloys
    
Phys. Rev. B 73, 104415 (2006)

    19. 


  19. V. Janis, J. Kolorenc
    
Mean-field theories for disordered electrons:
Diffusion pole and Anderson localization
    
Phys. Rev. B
71, 245106 (2005)

    20. 


  20. V. Janis, J. Kolorenc
    
Mean-field theory of Anderson localization:
Asymptotic solution in high spatial dimensions
    
Phys. Rev. B
71, 033103 (2005)

    21. 


  21. V. Janis, J. Kolorenc
    
Causality versus Ward identity in disordered
electron systems
    
Mod. Phys. Lett. B
18, 1051-1058 (2004)

    22. 


  22. V. Janis, J. Kolorenc
    
Conservation laws in disordered electron
systems: Thermodynamic limit and configurational averaging
     
phys. stat. sol. (b)
241, 2032-2042 (2004)

    23. 


  23. V. Janis, J. Kolorenc, V. Spicka
    
Density and current
response functions in strongly disordered electron systems: Diffusion,
electrical conductivity and Einstein relation
    

Eur. Phys. J. B 35, 77-91 (2003)

    24. 


  24. J. Kolorenc, L. Smrcka, P. Streda
    
Inter-layer
Hall effect in double quantum wells subject to in-plane magnetic
fields
    
Phys. Rev. B 66, 085301 (2002)

    25. 


  25. J. Kolorenc, L. Smrcka, P. Streda
    
Longitudinal
conductivity and transverse charge redistribution in coupled quantum
wells subject to in-plane magnetic fields
    
Physica E 12, 
311-314 (2002)

    26. 






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