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Computer Science Division, Institute of Technology, P.U., Cracow, Poland
  • DFT Group publications:
    1. A. Blachowski and U.D. Wdowik, Transition metal impurity effect on charge and spin density in iron: Ab initio calculations and comparison with Mössbauer data,
      J. Phys. Chem. Solids 73, 317-323 (2012)
    2. U.D. Wdowik, Ab initio study of point defects in the strongly correlated system CoO,
      Phys. Rev. B 84, 064111 (2011)
    3. U.D. Wdowik, B. Ouladdiaf, and T. Chatterji, Structural and thermal properties of LaMnO3 from neutron diffraction and first principles studies,
      J. Phys.: Condens. Matter 23, 245402 (2011)
    4. A. Blachowski and U.D. Wdowik, Impurity effect on charge and spin density in alpha-Fe - comparison between cellular model, ab initio calculations and experiment,
      Acta Phys. Pol. A 119, 24-27 (2011).
    5. D.Legut and U.D. Wdowik, Ab initio study of the lattice dynamics of CsNiF3,
      J. Phys.: Condens. Matter 22, 435402 (2010)
    6. U.D. Wdowik, K. Parlinski, T. Chatterji, S. Rols, and H. Schober, Lattice dynamics of rhenium trioxide from the quasiharmonic approximation ,
      Phys. Rev. B 82, 104301 (2010)
    7. U.D. Wdowik, D. Legut, and K. Ruebenbauer, Calibration of the isomer shift for iodine resonant transitions by ab initio calculations,
      J. Phys. Chem. A 114, 7146-7152 (2010).
    8. U.D. Wdowik, Structural stability and thermal properties of BeO from the quasiharmonic approximation,
      J. Phys.: Condens. Matter 22, 045404 (2010)
    9. A. Blachowski, U.D. Wdowik, and K. Ruebenbauer, Volume effect and electron band modification in alpha-Fe by substitutional impurities,
      J. Alloys and Compounds, 485, 36 (2009)
    10. U.D. Wdowik and D. Legut, Ab initio lattice dynamics of MnO,
      J. Phys.: Condens. Matter 21, 275402 (2009)
    11. U.D. Wdowik and K. Parlinski, Lattice dynamics of Fe-doped CoO from first principles,
      J. Phys.: Condens. Matter 21, 125601 (2009)
    12. U.D. Wdowik and K. Parlinski, Lattice dynamics of cobalt-deficient CoO from first principles,
      Phys. Rev. B 78, 224114 (2008)
    13. U.D. Wdowik and K. Ruebenbauer, Calibration of the isomer shift for the 77.34-keV transition in 197Au using the full potential linearized augmented plane-wave method,
      J. Chem. Phys. 129, 104504(11) (2008)
    14. U.D. Wdowik and K. Parlinski, Electronic structure of cation-deficient CoO from first principles,
      Phys. Rev. B 77, 115110 (2008)
    15. U.D. Wdowik and D. Legut, CoO under pressure from first principles,
      J. Phys. Chem. Solids 69, 1698 (2008)
    16. S. Stankov, R. Röhlsberger, T. Slezak, M. Sladecek, B. Sepiol, G. Vogl, A.I. Chumakov, R. Ruffer, N. Spiridis, J. Lazewski, K. Parlinski, and J. Korecki, Phonons in Iron: From the Bulk to an Epitaxial Monolayer,
      Phys. Rev. Lett. 99, 185501 (2007)
    17. U.D. Wdowik and K. Ruebenbauer, Calibration of the isomer shift for the 14.4-keV transition in 57Fe using the full-potential linearized augmented plane-wave method,
      Phys. Rev. B 76, 155118 (2007)
    18. U.D. Wdowik and K. Parlinski, Lattice dynamics of CoO from first principles,
      Phys. Rev. B 75, 104306 (2007)
    19. A. Siegel, K. Parlinski, and U.D. Wdowik, Ab initio calculation of structural phase transitions in AlN crystal,
      Phys. Rev. B 74, 104116 (2006)
    20. U.D. Wdowik, K. Parlinski, and A. Siegel, Elastic properties and high-pressure behavior of MgAl2O4 from ab initio calculations,
      J. Phys. Chem. Solids 67, 1477 (2006)
    21. L. Litynska, J. Dutkiewicz, and K. Parlinski,
      Zeitschrift fuer MetalKunde 97, 321 (2006)
    22. D. Torumba, K. Parlinski, M. Rots, and S. Cottenier,
      Phys. Rev. B 74, 144304 (2006)
    23. K. Ruebenbauer and U.D. Wdowik, Nucleogenic iron studied by emission Mössbauer spectroscopy in Co-metal,
      J. Phys. Chem. Solids 66, 716-721 (2005)
    24. K. Ruebenbauer and U.D. Wdowik, Emission Mössbauer spectroscopy in the Co-O system under high oxygen pressure,
      J. Phys. Chem. Solids 65, 1917-1924 (2004)
    25. K. Ruebenbauer and U.D. Wdowik, Nucleogenic iron charge states in CoO studied by Mössbauer spectroscopy,
      J. Phys. Chem. Solids 65, 1785-1792 (2004)
    26. U.D. Wdowik and K. Ruebenbauer, Emission Mössbauer spectroscopy in CoO, NATO Science Series: II. Mathematics, Physics and Chemistry - Vol. 94, Kluwer Academic Publishers, Material Research in Atomic Scale by Mössbauer Spectroscopy 2003, 297-306, eds. M.Mashlan, M.Miglierini, and P.Schaaf
    27. U.D. Wdowik and K. Ruebenbauer, Emission Mössbauer spectroscopy in TiO2 single crystal,
      Phys. Rev. B 63, 125101 (2001)
    28. U.D. Wdowik and K. Ruebenbauer, Anisotropy of the recoilless fractions in Fm3m crystals,
      Mol. Phys. Reports 30, 137-150 (2000)
    29. K. Ruebenbauer and U.D. Wdowik, Quartic anisotropy of the recoilless fractions in NaCl,
      Phys. Rev. B 61, 11416-11419 (2000)
    30. U.D. Wdowik and K. Ruebenbauer, Iron states following cobalt decay in rutile single crystal, NATO Advanced Research Workshop Series, Kluwer Academic Publishers, MSMS 1999, 87-96, eds. M.Miglerini and D.Petridis
    31. M. Kwater, K. Ruebenbauer, and U.D. Wdowik, Calibration of the Mössbauer spectrometer velocity by optical methods, NATO Advanced Research Workshop Series, Kluwer Academic Publishers, MSMS 1999, 407-412, eds. M.Miglerini and D.Petridis
    32. U.D. Wdowik and K. Ruebenbauer, Study of iron charge and spin states in single crystal of TiO2 by emission Mössbauer spectroscopy,
      Mol. Phys. Reports 22, 123-135 (1998)
    33. M. Kwater, K. Ruebenbauer, and U.D. Wdowik, Interferometric calibration of the Mössbauer spectrometer velocity,
      Mol. Phys. Reports 22, 73-86 (1998)
    34. K. Ruebenbauer and U.D. Wdowik, Coherent quasi-elastic Bragg scattering from single crystals containing fast diffusers,
      Phys. Rev. B 58, 11896-11904 (1998)
    35. K. Ruebenbauer, U.D. Wdowik, and M. Kwater, Expansion of the Lamb-Mössbauer factor into semi-invariants,
      Physica B 229, 49-54 (1996)
    36. K. Ruebenbauer, U.D. Wdowik, M. Kwater, and J.T. Kowalik, Extended model of the channel diffusivity in the rutile structure,
      Phys. Rev. B 54, 12880-12891 (1996)
    37. K. Ruebenbauer, U.D. Wdowik, and M. Kwater, Calculation of the recoilless g-ray emission spectra from a substitutional impurity diffusing via the <001> channels in the rutile structure,
      Phys. Rev. B 54, 4006-4020 (1996)
    38. M. Kwater, M. Pochron, K. Ruebenbauer, T. Terlecki, U.D. Wdowik, and R. Gornicki, GPIB controlled Mössbauer spectrometer - MsAa-1,
      Acta Physica Slovaca 45, 81-84 (1995)
    39. M. Kwater, K. Ruebenbauer, and U.D. Wdowik, Microscopic methods enabling to look upon diffusivity in solids: (II) Comparison between TDPAC and QMS,
      Physica B 190, 209-213 (1993)
    40. M. Kwater, K. Ruebenbauer, and U.D. Wdowik, Microscopic methods enabling to look upon diffusivity in solids: (I) Comparison between Rayleigh scattering and QNS,
      Physica B 190, 199-208 (1993)


  • Ivan Szczerba Publications:
    1. I.Shcherba, Y.Gorelenko, Ya.Dutchak, M.Ristic, X-ray spectra and electronic structure of R2M3Si5 compounds, J. of the Less-Common Metals (1986)
    2. I.Shcherba, L.Nikolaev, M.Ristich,X-ray spectra and chemical bond of Fe-Al-Si alloys, Science of sintering (1987)
    3. M.M.Ristich Ya.Dutchak, I.Shcherba, Stabilnosc, prewraszczenija i fazowyje rawnowiesija metaliczeskich sistem, Belgrad SANY (1988)
    4. M. Koterlin, B.Morochivski, I.Shcherba, Lj.Zyvkovich, New Ce Kondo Lattices in compounds of the systems Ce-Ni-Ga, J.Serb.Chem.Soc. (1991)
    5. I.Shcherba, M.Ridosh, V.Sinyushko, M.Ristich, The peculiarities of the emission spectra of gallium garnets, J.All.of Compounds (1992)
    6. I.Shcherba, V.Antonov,Yu.Gorelenko, M.Plotnikov, I.Margolich, Yu.Stadnyk, B.Yatsyk, X-ray Spectra and Electronic structure of the Compound in the Zr-Co-Si System, Phys.Stat.Sol. 198, 761 (1996)
    7. I.Shcherba, M.Koterlyn, A.Kushnir, R.Kutianskyj, V.Synjushko, Yu.Tsybuch, I. Margolich , B.Yatsyk, Peculiriaties of the valence state of Ce and Yb in RM4Al8 (R=rare earth; M=Cr,Mn,Fe,Cu), J.Magn.Magn.Mat. 157/158 (1996)
    8. I.D. Shcherba, V.M.Antonov, B.Ya.Kotur, Electonic structure YM2Si2 compounds, J. of Alloys and Compounds 242 (1996)
    9. I.D.Shcherba, V.M.Antonov, I.M.Telychyn, L.O.Dobrianska, S.V.Oryshchyn, B.Jatcyk, I.Margolych, Electronic structure of YM2P2 compounds, J.Alloys and Compounds vol.286 (1999)
    10. I.D.Shcherba, Electron structure and valence state new ternary intermetallic compounds Abstract International Conference of Crystallography Italy, Stresa (2000)
    11. I.D.Shcherba, V.V.Nemoshkalenko, V.M.Antonov, M.D.Koterlyn, Electron Structure and Valence State of CeM2P2(M=Fe,Co,Ni) compounds, Journal of Electron Spectroscopy and Related Phenomena. No 131-132 (2003)
    12. I.D.Shcherba, K.Zakrzewska, J.Szuber, Some Details of the Electronic Structure of Tin Oxide Films, Phys. Status Sol. (b) 238, No 1, 7-10 (2003)
    13. I.D.Shcherba, V.M.Antonov, L.O.Dobrijanska, Valence State Ce and Electron Structure of CeM2P2 compounds, Science of Sintering: Current problems and New Trends, Beograd, (2003)
    14. Yu.Gorelenko, L.Romaka, I.D.Shcherba, Magnetic Properties And Electron Structure of RCo9Si4 Compounds, Visnyk Lviv.Univ.Ser.Chim. (2003)
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