Publications

  1. M. Sternik, S. Couet, J. Łażewski, P. T. Jochym, K. Parlinski, A. Vantomme, K. Temst, and P. Piekarz,
    Dynamical properties of ordered Fe-Pt alloys arXiv:1501.05550
  2. Paweł T. Jochym, Jan Łażewski, Małgorzata Sternik and Przemysław Piekarz,
    Dynamics and stability of icosahedral FePt nanoparticles arXiv:1501.07143
  3. Bartlomiej Wiendlocha, Malgorzata Sternik,
    Effect of the tetragonal distortion on the electronic structure, phonons and superconductivity in the Mo3Sb7 superconductor, Intermetallics 53 150-156 (2014)
  4. Kamil Tokár, Paweł T. Jochym, Przemysław Piekarz, Jan Łażewski, Małgorzata Sternik, Krzysztof Parlinski,
    Thermodynamic properties and phase stability of wadsleyite II, Phys. Chem. Minerals 40 251 (2013) (DOI 10.1007/s00269-013-0565-9)
  5. Mariana Derzsi, Przemysław Piekarz, Kamil Tokár, Paweł T Jochym, Jan Łażewski, Małgorzata Sternik, and Krzysztof Parlinski,
    Comparative ab initio study of lattice dynamics and thermodynamics of Fe2SiO4- and Mg2SiO4-spinels, J. Phys.: Condens. Matter 23, 105401 (2011).
  6. C. Candolfi, B. Lenoir, A. Dauscher, M. M. Koza, M. de Boissieu, M. Sternik, and K. Parlinski,
    Generalized phonon density of states of Mo3Sb7 and Mo3Sb5.4Te1.6 from inelastic neutron scattering and lattice dynamical calculations, Phys. Rev. B84, 224306 (2011).
  7. K. Tokár, P.T. Jochym, K. Parlinski, J. Łażewski, P. Piekarz, and M. Sternik,
    DFT Study of structure stability and elasticity of wadsleyite II, J. Phys.: Condens. Matter 22, 145402 (2010).
  8. J. Łażewski, P. Piekarz, J. Toboła, B. Wiendlocha, P. T. Jochym, M. Sternik, and K. Parlinski,
    Phonon mechanism of the magnetostructural phase transition in MnAs, Phys. Rev. Lett. 104, 147205 (2010).
  9. S. M. Dubiel, J. Cieslak, W. Sturhahn, M. Sternik, P. Piekarz, S. Stankov, and K. Parlinski,
    Vibrational properties of α - and σ-phase Fe-Cr alloy, Phys. Rev. Lett. 104, 155503 (2010).
  10. S. Couet, M. Sternik, B. Laenens, A. Siegel, K. Parlinski, N. Planckaert, F. Gröstlinger, A. I. Chumakov, R. Rüffer, B. Sepiol, K. Temst, and A. Vantomme,
    Anisotropic lattice dynamics of FePt L10 thin films, Phys. Rev. B82, 094109 (2010).
  11. Paweł T Jochym, Andrzej M Oleś , Krzysztof Parlinski, Jan Łażewski, Przemysław Piekarz, and Małgorzata Sternik,
    Structure and elastic properties of Mg(OH)2 from density functional theory, J. Phys.: Condens. Matter 22, 445403 (2010).
  12. Kamil Tokár, Przemysław Piekarz, Mariana Derzsi, Paweł T. Jochym, Jan Łażewski, Małgorzata Sternik, Andrzej M. Oleś, and Krzysztof Parlinski,
    Electronic and optical properties of the Mg2-xFexSiO4 spinel: From band insulator to Mott insulator, Phys. Rev. B82, 195116 (2010).
  13. P. Piekarz, M. Derzsi, P.T. Jochym, M. Sternik, J. Łażewski, K. Parlinski, and E.M. Serwicka,
    Crystal structure, hydrogen bonds, and lattice dynamics in kanemite first-principles calculations, Phys. Rev. B79, 134105 (2009).
  14. Mariana Derzsi, Przemysław Piekarz, Paweł T. Jochym, Jan Łażewski, Małgorzata Sternik, Andrzej M. Oleś, and Krzysztof Parlinski,
    Effects of Coulomb interaction on the electronic structure and lattice dynamics of the Mott insulator Fe2SiO4 spinel, Phys. Rev. B79, 205105 (2009).
  15. B. Laenens, N. Planckaert, M. Sternik, P.T. Jochym, K. Parliński, A. Vantomme, and J. Meersschaut,
    Probing the dynamical properties of the metastable bcc FexCo1-x phase, Phys. Rev. B79, 224303 (2009).
  16. B. Wiendlocha, J. Tobola, M. Sternik, S. Kaprzyk, K. Parlinski, and A. M. Oleś,
    Superconductivity of Mo3Sb7 from first principles , Phys. Rev. B 78, 060507 (2008).
  17. M. Sternik and K. Parlinski,
    First principles studies of the interlayer exchange coupling in fine-layered Fe/Au multilayers , Phys. Rev. B 75, 212406 (2007).
  18. M. Sternik, K. Parlinski and J. Korecki,
    Fem/Aun multilayers from first principles, Phys. Rev. B 74, 195405 (2006).
  19. M. Sternik and K. Parlinski,
    Ab initio calculations of the stability and lattice dynamics of the MgSiO3 post-perovskite, J. Phys. Chem. Sol. 67, 796 (2006).
  20. M. Sternik and K. Parlinski,
    Free-energy calculations of the cubic ZrO2 crystal as an example of a system with a soft mode, J. Chem. Phys. 123, 204708 (2005).
  21. M. Sternik and K. Parlinski,
    Lattice vibrations in cubic, tetragonal and monoclinic phases of ZrO2, J. Chem. Phys. 122, 064707 (2005).
  22. M. Sternik, P.T. Jochym and K. Parlinski,
    Lattice dynamics of Ga1-xAsxAl studied by ab initio calculations, Comput. Mater. Science 13, 232 - 238 (1999).
  23. P.T. Jochym, K. Parlinski and M. Sternik,
    TiC lattice dynamics from ab initio calculations, Europ. Phys. J. B 10, 9 - 13 (1999).
  24. M. Sternik and K. Parlinski,
    Computer simulation of oxygen ordering in quenched YBCO crystal, Ferroelectrics 191, 59-64 (1997).
  25. M. Sternik and K. Parlinski,
    Oxygen ordering in non-stoichiometric YBCO studied by molecular-dynamics technique, Phase Transitions 60, 111-129 (1997).
  26. P. Jochym, M. Sternik and K. Parlinski,
    Evaluation of dispersion relations of crystals from molecular dynamics , Computational Materials Science 6, 339-342 (1996).
  27. M. Sternik and K. Parlinski,
    Tetragonal model with 1q and 2q modulated phases, Ferroelectrics 172, 325-329 (1995).
  28. K. Królas, M. Sternik,
    Rhodium Segregation in Dilute Silver--Rhodium Alloys,Acta Metallurgica et Materialia 43, 51 (1995)
  29. M. Sternik and K. Parlinski,
    Computer simulation of 1q and 2q modulated phases in tetragonal model, Phys. Rev. B 50, 9086-9091 (1994).
  30. K. Parlinski and M. Sternik,
    Computer simulation of tweed microstructure in high Tc superconductors, J.Phys: Condensed Matter C 6, 237-252, (1994).
  31. K. Parlinski and M. Sternik,
    Microsructure of YBa2Cu3O{7-\delta } studied by molecular-dynamics technique, Molecular Physics Reports 5, 239-245 (1994).
  32. K. Królas, K.P. Lieb, M. Sternik, L. Ziegeler,
    Solid Solubility of Rhodium in Silver, Hyperfine Interactions 80, 983 (1993)
  33. M. Sternik, K. Królas,
    Interaction between In Impurity Atoms and Impurity Atoms of Mn and Co Dissolved in Silver, Acta Physica Polonica A82, 975 (1992)
  34. M. Sternik, K. Królas,
    Interaction between 111In Atoms and Impurity Atoms of Ni and Rh Dissolved in Silver Phys.Stat.Sol. B169, 323 (1992)
  35. M. Sternik, K. Królas, B.Lindgren,
    Impurity Induced EFG at 111Cd in fcc Lattice of Silver,Hyperfine Interactions 60, 873 (1990)
  36. M. Sternik, K. Królas,
    The Interaction Between 111In Atoms and Impurity Atoms of s-p Elements Dissolved in Silver, Physical Review B40, 4171 (1989)