Some of our recent publications

2009
• 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 (2009) 134105.
• 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 (2009) 205105.
• B. Laenens, N. Planckaert, M. Sternik, P.T. Jochym, K. Parliński, A. Vantomme, and J. Meersschaut,
  Probing the dynamical properties of the metastable bcc Fe_xCo_1-x phase,
  Phys. Rev. B79 (2009) 224303.

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2008
• P.T. Jochym, K. Parlinski, and A.M. Oleś,
  Ab Initio Calculations of Magnetic Structure and Lattice Dynamics of Fe/Pt Multilayers,
  Eur. Phys. J. B61 (2008) 173.
• E. Deligoz, Y.O. Ciftci, P.T. Jochym, K. Colakoglu,
  The First Principles Study on PtC Compound,
  Mat. Chem. Phys. 111 (2008) 29.
• B. Wiendlocha, J. Tobola, M. Sternik, S. Kaprzyk, K. Parlinski, and A. M. Oleś,
  Superconductivity of Mo₃Sb₇ from First Principles,
  Phys. Rev. B78 (2008) 060507.
• Svetoslav Stankov, Przemysław Piekarz, Andrzej M. Oleś, Krzysztof Parlinski, and Rudolf Rüffer,
  Lattice Dynamics of Eu from Nuclear Inelastic Scattering and First-Principles Calculations ,
  Phys.Rev. B78 (2008) 180301.

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2007
• J. Łażewski, J. Korecki, and K. Parlinski,
  Phonons of (100) and (110) Iron Surfaces from First-Principles Calculations,
  Phys. Rev. B75 (2007) 054303.
• H. Neumann, J. Łażewski, P.T. Jochym, and K. Parlinski,
  Ab Initio Heat Capacity and Atomic Temperature Factors of Chalcopyrites,
  Phys. Rev. B75 (2007) 224301.
• M. Sternik and K. Parlinski,
  First-Principles Studies of the Interlayer Exchange Coupling in Fine-Layered Fe/ Au Multilayers,
  Phys. Rev. B75 (2007) 212406.
• T. Ślęzak, J. Łażewski, S. Stankov, K. Parlinski, R. Reitinger, M. Rennhofer, R. Rüffer, B. Sepiol, M. Ślęzak, N. Spiridis, M. Zając, A.I. Chumakov, and J. Korecki,
  Phonons at the Fe(110) Surface,
  Phys. Rev. Lett. 99 (2007) 066103.
• Ł. Gondek, A. Szytuła, D. Kaczorowski, A. Szewczyk, M. Gutowska and P. Piekarz,
  Multiple Magnetic Phase Transitions in Tb₃Cu₄Si₄,
  J. Phys. Condens. Matter 19 (2007) 246225.
• S. Raymond, P. Piekarz, J.P. Sanchez, J. Serrano, M. Krisch, B. Detlefs, J. Rebizant, N. Metoki, K. Kaneko, P.T. Jochym, A.M. Oleś, K. Parlinski,
  Probing the Coulomb Interaction of PuCoGa₅ by Phonon Spectroscopy,
  J. Alloy Compd. 444-445 (2007) 104.
• Przemysław Piekarz, Andrzej M. Oleś, Krzysztof Parlinski,
  Correlation Effects in PuCoGa₅ Superconductor,
  Physica C 460-462 (2007) 655.
• S. Stankov, R. Rohlsberger, T. Ślęzak, M. Sladecek, B. Sepiol, G. Vogl, A.I. Chumakov, R. Ruffer, N. Spiridis, J. Łażewski, K. Parlinski, and J. Korecki,
  Phonons in Iron: From the Bulk to an Epitaxial Monolayer,
  Phys. Rev. Lett. 99 (2007) 185501.
• Przemysław Piekarz, Krzysztof Parlinski, and Andrzej M. Oleś,
  Origin of the Verwey Transition in Magnetite: Group Theory, Electronic Structure, and Lattice Dynamics Study,
  Phys. Rev. B76 (2007) 165124.
• Jan Łażewski, Przemysław Piekarz, Andrzej M. Oleś, Józef Korecki, and Krzysztof Parlinski,
  Magnetically Induced Dynamical Stability of a Fe Monolayer on W(110),
  Phys. Rev. B76 (2007) 205427.
• S.A. Borisov, S.B. Vakhrushev, E.Yu. Koroleva, A.A. Naberezhnov, P.P. Syrnikov, V.G. Simkin, Z. Kutnjak, T. Egami, W. Dmowski, and P. Piekarz,
  Investigation into the Evolution of the Structure of K_1-xLi_xTa_1-yNb_yO₃ Single Crystals under Variations in Temperature,
  Crystallogr. Rep. 52 (2007) 440.
• Krzysztof Parlinski,
  First-Principle Lattice Dynamics and Thermodynamics of Crystals,
  J. Phys. Conf. Ser. 92 (2007) 012009.
• P. Piekarz, K. Parlinski and A.M. Oleś,
  Order Parameters in the Verwey Phase Transition,
  J. Phys. Conf. Ser. 92 (2007) 012164.

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  2006
• M. Sternik, K. Parlinski,
  Ab Initio Calculations of the Stability and Lattice Dynamics of the MgSiO₃ Post-Perovskite,
  J. Phys. Chem. Solids 67 (2006) 796.
• G. Gerra, A.K. Tagantsev, N. Setter, and K. Parlinski,
  Ionic Polarizability of Conductive Metal Oxides and Critical Thickness for Ferroelectricity in BaTiO₃,
  Phys. Rev. Lett. 96 (2006) 107603.
• N. Metoki, K. Kaneko, S. Raymond, J.P. Sanchez, P. Piekarz, K. Parlinski, A.M. Oleś, S. Ikeda, T.D. Matsuda, Y. Haga, Y. Onuki, G.H. Lander,
  Phonons in UCoGa₅,
  Physica B 378-380 (2006) 1003.
• P. Piekarz, A.M. Oleś, K. Parlinski, P.T. Jochym,
  Influence of Local Coulomb Interactions on Lattice Dynamics in PuCoGa₅ Superconductor,
  PhysicaB 378-380 (2006) 1029.
• P.T. Jochym, K. Parlinski, and A.M. Oleś,
  Ab Initio Calculations of Magnetic Structure and Lattice Dynamics in Fe/FeSi Multilayers,
  Phys. Rev. B73 (2006) 224411.
• S. Raymond, P. Piekarz, J.P. Sanchez, J. Serrano, M. Krisch, B. Janousova, J. Rebizant, N. Metoki, K. Kaneko, P.T. Jochym, A.M. Oleś, and K. Parlinski,
  Probing the Coulomb Interaction of the Unconventional Superconductor PuCoGa₅ by Phonon Spectroscopy,
  Phys. Rev. Lett. 96 (2006) 237003.
• P.T. Jochym, K. Parlinski, W. Maziarz, J. Dutkiewicz,
  Modelling of Defects and Amorphisation by Ball Milling of γ-TiAl,
  Intermetallics 14 (2006) 1397.
• J.S. Tse, T. Iitaka and K. Parlinski,
  Vibrational Properties and Superconductivity in Ba₂₄Si₁₀₀,
  Europhys. Lett. 75 (2006) 153.
• Przemysław Piekarz, Krzysztof Parlinski, and Andrzej M. Oleś,
  Mechanism of the Verwey Transition in Magnetite,
  Phys. Rev. Lett. 97 (2006) 156402.
• Małgorzata Sternik, Krzysztof Parlinski, Józef Korecki,
  Fe_m/Au_n Multilayers from First Principles,
  Phys. Rev. B74 (2006) 195405.
• Krzysztof Parlinski,
  Ab Initio Calculations of Surface Phonons from a Direct Method with a Filling Slab Approach: MgO(001) and Li/ MgO(001) Surfaces,
  Phys. Rev. B74 (2006) 184309.
• Jan Łażewski, Przemysław Piekarz, Andrzej M. Oleś, and Krzysztof Parlinski,
  Influence of Local Electron Interactions on Phonon Spectrum in Iron,
  Phys. Rev. B74 (2006) 174304.

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  2005
• M. Walterfang, W. Keune, E. Schuster, A.T. Zayak, P. Entel, W. Sturhahn, T.S. Toellner, E.E. Alp, P.T. Jochym, K. Parlinski,
  Atomic Vibrational Density of States of Crystalline β-FeSi₂ and Amorphous FeSi₂ Thin Films,
  Phys. Rev. B71 (2005) 035309.
• M. Sternik, K. Parlinski,
  Lattice Vibrations in Cubic, Tetragonal, and Monoclinic Phases of ZrO₂,
  J. Chem. Phys. 122 (2005) 064707.
• B. Handke, A. Kozłowski, K. Parlinski, J. Przewoźnik, T. Ślęzak, A.I. Chumakov, L. Niesen, Z. Kąkol, and J. Korecki,
  Experimental and Theoretical Studies of Vibrational Density of States in Fe₃O₄ Single-Crystalline Thin Films,
  Phys. Rev. B71 (2005) 144301.
• P. Piekarz, K. Parlinski, P.T. Jochym, A.M. Oles, J.P. Sanchez, and J. Rebizant,
  First-Principles Study of Phonon Modes in PuCoGa₅ Superconductor,
  Phys. Rev. B72 (2005) 014521.
• P. Piekarz and T. Egami,
  Dynamic Charge Transfer and Spin-Phonon Interaction in High-T_c Supeconductors,
  Phys. Rev. B72 (2005) 054530.
• M. Sternik and K. Parlinski,
  Free-Energy Calculations for the Cubic ZrO₂ Crystal as an Example of a System with a Soft Mode,
  J. Chem. Phys. 123 (2005) 204708.
• J.S. Tse, T. Itaka, H. Shimizu, K. Parlinski, H. Fukuoka, and S. Yamanaka,
  Electronic Structure and Vibrational Properties of Ba₈Si₄₆, Ba₈Ag_nSi_46-n, and Ba₈Au_nSi_46-n,
  Phys. Rev. 72 (2005) 155441.
• I. Natkaniec, K. Holderna-Natkaniec, I. Majerz, K. Parlinski,
  Neutron Spectroscopy of Deuterated Substitutes and DFT Modeling Vibrational Spectra of Methanol Clusters,
  Chem. Phys. 317 (2005) 171.
• D. Góra, K. Parlinski,
  Ab Initio Calculation of Ni_50-xFe_xTi₅₀,
  J. Phys. Chem. Solid 66 (2005) 1748.
• K. Parlinski,
  Lattice Dynamics: Vibrational Modes,
  Encyklopedia of Condensed Matter Physics (Elsevier) (2005) 98.

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  2004
• P.T. Jochym, K. Parlinski, P. Krzywiec,
  Elastic Tensor of the Forsterite (Mg₂SiO₄) under Pressure,
  Comp. Mater. Sci. 29 (2004) 414.
• Z. Łodziana, N.Y. Topsoe, J.K. Norskov,
  A Negative Surface Energy for Alumina,
  Nat. Mater. 3 (2004) 289.
• A. Birczyński, Z.T. Lalowicz, Z. Łodziana,
  Rotational Barriers in Ammonium Hexachlorometallates as Studied by NMR, Tunnelling Spectroscopy and Ab Initio Calculations,
  Chem. Phys. 299 (2004) 113.
• J.M. Perez-Mato, P. Blaha, K. Parlinski, P. Schwarz, M. Aroyo, L. Elcoro, Z. Izaola,
  Competing Instabilities in Ferroelectric Aurivillius Compounds,
  Integr. Ferroelectr. 62 (2004) 183.
• J. Camacho, K. Parlinski, A. Cantarero, K. Syassen,
  Vibrational Properties of the High-Pressure Cmcm Phase of ZnTe,
  Phys. Rev. B70 (2004) 033205.
• J. Łażewski, P.T. Jochym, P. Piekarz, K. Parlinski,
  Quasiharmonic Approach to a Second-Order Phase Transition,
  Phys. Rev. B70 (2004) 104109.
• J.Łażewski, H. Neumann, K. Parlinski,
  Ab Initio Characterization of Magnetic CuFeS₂,
  Phys. Rev. B70 (2004) 195206.
• Z. Łodziana, T. Vegge,
  Structural Stability of Complex Hydrides: LiBH₄ Revisited,
  Phys. Rev. Lett. 93 (2004) 145501.
• K. Parlinski, P.T. Jochym, O. Leupold, A.I. Chumakov, R. Rüffer, H. Schober, A. Jianu, J. Dutkiewicz and W. Maziarz,
  Local Modes of Fe and Co Atoms in NiAl Intermetallics,
  Phys. Rev. B70 (2004) 224304.

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  2003
• K. Parlinski, P.T. Jochym, R. Kozubski, P. Oramus,
  Atomic Modelling of Co, Cr, Fe, Antisite Atoms and Vacancies in B2-NiAl,
  Intermetallics 11 (2003) 157.
• D. Góra, K. Parlinski,
  Ab Initio Calculation of Magnetization Density in La₂NiO₄,
  J. Magn. Magn. Mater. 257 (2003) 235.
• A. Shukla, M. Calandra, M. d'Astuto, M. Lazzeri, F. Mauri, C. Bellin, M. Krisch, J. Karpinski, S.M. Kazakov, J. Jun, D. Daghero, and K. Parlinski,
  Phonon Dispersion and Lifetimes in MgB₂,
  Phys. Rev. Lett. 90 (2003) 095506.
• J. Łażewski, H. Neumann, P.T. Jochym and K. Parlinski,
  Ab Initio Elasticity of Chalcopyrites,
  J. Appl. Phys. 93 (2003) 3789.
• J. Łażewski, K. Parlinski, W. Szuszkiewicz, B. Hennion,
  Lattice Dynamics of HgSe: Neutron Scattering Measurements and Ab Initio Studies,
  Phys. Rev. B67 (2003) 094305.
• Z. Łodziana, K. Parlinski,
  Dynamical Stability of the α and θ Phases of Alumina,
  Phys. Rev. B67 (2003) 174106.
• M.R. Johnson, K. Parlinski, I. Natkaniec, B.S. Hudson,
  Ab Initio Calculations and INS Measurements of Phonons and Molecular Vibrations in a Model Peptide Compound - Urea,
  Chem. Phys. 291 (2003) 53.
• S. Klotz, P. Derollez, R. Fouret, M. Braden, B. Hennion, Ch. Hubert, F. Meducin, J. Łażewski, and J. Gonzalez,
  Anomalous Pressure Dependence of Acoustic Phonons of AgGaSe₂ Investigated by Inelastic Neutron Scattering to 4.3 GPa,
  Phys. Status Solidi B235 (2003) 331.
• P. Zieliński, Z. Łodziana,
  Generation of Harmonics and Chaos in the Dynamics of Anharmonic Surfaces,
  Phase Transitions 76 (2003) 897.
• J. Łażewski, H. Neumann, K. Parlinski, G. Lippold and B.J. Stanbery,
  Lattice Dynamics of CuAu-ordered CuInSe₂,
  Phys. Rev. B68 (2003) 144108.
• K. Parlinski, M. Parlinska and R. Gotthardt,
  Phonons in Austenite and Martensite NiTi Crystals,
  J. Phys. IV France 112 (2003) 635.

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  2002
• P. Derollez, S. Klotz, J. Łażewski, M. Braden, B. Hennion, R. Fouret and J. Gonzalez,
  Pressure Dependence of Acoustic Modes in AgGaSe₂,
  High Press. Res. 22 (2002) 283.
• K. Parlinski,
  Structural Phase Transition in FeBO₃ under Pressure,
  Eur. Phys. J. B27 (2002) 283.
• K. Parlinski,
  First-Principle Calculations of Structure, Lattice Dynamics and Phase Transitions,
  Ferroelectric, 267 (2002) 175.
• A. Kulak, Z. Łodziana, T. Srokowski, W. Zajac, P. Zielinski,
  Scattering of Acoustic Waves from a Surface in the Presence of an Anharmonic Interface,
  Physica, B 316-317 (2002) 483.
• J. Łażewski, P.T. Jochym and K. Parlinski,
  Band Structure, Born Effective Charges and Lattice Dynamics of CuInS₂ from Ab Initio Calculations,
  J. Chem. Phys. 117 (2002) 2726.
• D. Góra and K. Parlinski,
  Ab Initio Calculation of Quasi-Equilibrium Cracks in Cubic Boron Nitride,
  Acta Phys. Pol. A102 (2002) 437.
• P. Piekarz, P.T. Jochym, K. Parlinski and J. Łażewski,
  High-Pressure and Thermal Properties of γ-Mg₂SiO₄ from First-Principles Calculations,
  J. Chem. Phys. 117 (2002) 3340.
• K. Parlinski and M. Parlinska-Wojtan,
  Lattice Dynamics of NiTi Austenite, Martensite and R-Phase,
  Phys Rev. B66 (2002) 064307.
• Z. Łodziana and J. Norskov,
  Interaction of Pd with Steps on α-Al₂O₃ (0 0 0 1),
  Surf. Sci. 518 (2002) L577.

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  2001
• K. Parlinski, Y. Kawazoe and Y. Waseda,
  Ab Initio Studies of Phonons in CaTiO₃,
  J. Chem. Phys. 114 (2001) 2395.
• A. Birczynski, Z.T. Lalowicz and Z. Łodziana,
  Rotational Barriers in Ammonium Hexachlorometallates as Studied by NMR, Tunnelling Spectroscopy and Computational Techniques,
  Mol. Phys. Rep. 31 (2001) 117.
• J. Łażewski and K. Parlinski,
  Phonons in HgSe and AgGaSe₂ Crystals from First-Principle Calculations,
  Mol. Phys. Rep. 31 (2001) 81.
• Z. Łodziana, K. Parlinski and J. Hafner,
  Ab Initio Studies of High-Pressure Transformation in GeO₂,
  Phys. Rev. B63 (2001) 134106.
• J. Łażewski and K. Parlinski,
  Lattice Dynamics and Elasticity of Silver Thiogallate AgGaS₂ from Ab Initio Calculations,
  J. Chem. Phys. 114 (2001) 6734.
• P. Piekarz, J. Konior,
  Phonon-Induced Hole-Hole Effective Interactions in the Cuprates,
  Phys. Rev. B63 (2001) 214517.
• J. Łażewski, P.T. Jochym, K. Parlinski and P. Piekarz,
  Lattice Dynamics of Mg₂SiO₄,
  J. Mol. Struct. 596 (2001) 3.
• K. Parlinski,
  Lattice Dynamics of Cubic BN,
  J. Alloys and Compounds 328 (2001) 97.
• J. Łażewski and K. Parlinski,
  Dynamical Properties of Pnictide ZnSnP₂ from Ab Initio Calculations,
  J. Alloys and Compounds 328 (2001) 162.
• P. Sondergeld, W. Schranz, A. Troster, H. Kabelka, H. Meyer, M.A. Carpenter, Z. Łodziana and A.V. Kityk,
  Dielectric Relaxation and Order-Parameter Dynamics in Lawsonite,
  Phys. Rev. B64 (2001) 024105.
• K. Parlinski, J. Łażewski, P.T. Jochym, A. Chumakov, R. Ruffer and G. Kresse,
  Influence of Magnetic Interaction on Lattice Dynamics of FeBO₃,
  Europhys. Lett. 56 (2001) 275.
• K. Parlinski,
  Ab Initio Lattice Dynamics of MgB₂,
  Acta Phys. Pol. A100 (2001) 767.
• Z. Łodziana and J.K. Norskov,
  Adsorption of Cu and Pd on alpha- Al₂O₃ (0001) Surfaces with Different Stoichiometries,
  J. Chem. Phys. 115 (2001) 11261.
• P.T. Jochym and K. Parlinski,
  Elastic Properties and Phase Stability of AgBr under Pressure,
  Phys. Rev. B65 (2001) 024106.

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  2000
• K. Parlinski and Y. Kawazoe,
  Ab Initio Study of Phonons in Rutile Structure of SnO₂ under Pressure,
  Eur. Phys. J. B13 (2000) 679.
• K. Parlinski, Z.Q. Li and Y. Kawazoe,
  Ab Initio Calculations of Phonons in LiNbO₃,
  Phys. Rev. B61 (2000) 272.
• P. Scharoch, K. Parlinski and A. Kiejnia,
  Ab Initio Calculations of Phonon Dispersion Curves in Aluminium,
  Acta Phys. Pol. A97 (2000) 349.
• K. Parlinski, J. Łażewski and Y. Kawazoe,
  Ab Initio Studies of Phonons in MgO by the Direct Method Including LO Mode,
  J. Phys. Chem. Solids, 61 (2000) 87.
• J. Łażewski and K. Parlinski,
  Phonons in Chalcopiryte Crystals within the Force Field Approach,
  Phys. Status Solidi (b)218 (2000) 411.
• K. Parlinski and Y. Kawazoe,
  Ab Initio Study of Phonons and Structural Stabilities of the Perovskite-Type MgSiO₃,
  Eur. Phys. J. B16 (2000) 49.
• P.T. Jochym and K. Parlinski,
  Ab Initio Lattice Dynamics and Elastic Constants of ZrC,
  Eur. Phys. J. B15 (2000) 265.
• P.T. Jochym and P. Krzywiec,
  Application of Quantum Mechanics in Geophysics - Forsterite Elastic Constans under High Pressure (Preliminary Results) (in Polish),
  Przeglad Geologiczny 48 (2000) 683.
• Q. Sun, Q. Wang, K. Parlinski, J.Z. Yu, Y. Hashi, X.G. Gong and Y. Kawazoe,
  First-Principle Studies on the Intrinsic Stability of the Magic Fe₁₃O₈ Cluster,
  Phys. Rev. B61 (2000) 5781.
• D. Góra and K. Parlinski,
  Phase Transitions of Deuterated CO(NH₂)₂ under Pressure,
  J. Chem. Phys. 113 (2000) 8138.
• Z. Łodziana, K. Parlinski and W. Shranz,
  Ab Initio Calculations of the Phase-Transition Mechanism in Potassium Thiocyanate,
  Phys. Rev. B62 (2000) 3083.
• A. Troster, W. Schranz, G. Krexner, A.V. Kityk and Z. Łodziana,
  Suppression of the Order Parameter Correlation Length by Inhomogeneous Strains,
  Phys. Rev. Lett. 85 (2000) 2765.
• Z. Łodziana and P. Zielinski,
  Transmission and Reflection of Waves by an Anharmonic Interface,
  Europhys. Lett. 50 (2000) 216.

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  1999
• M. Sternik, P. T. Jochym and K. Parlinski,
  Lattice Dynamics of Ga_1-xAl_xAs Studied by Ab Initio Calculations,
  Computational Materials Science 13 (1999) 232.
• P. Zielinski, Z. Łodziana and T. Srokowski,
  Anharmonic Effects of Phonon Scattering on Crystal Surfaces,
  Physica B263-264  (1999) 719.
• Z. Łodziana, W. Schranz and A. Fuith,
  Monte Carlo Simulations of Pseudospin Model of RbSCN,
  J. Phys.: Condens. Matter 11 (1999) 2445.
• K. Parlinski and Y. Kawazoe,
  How to Simulate a Structural Phase Transition by the First-Principle Methods?
  Phase Transitions 67 (1999) 681.
• K. Parlinski and G. Chapuis,
  Calculations of the Phonon Dispersion Curves of C₂H₂, OC(ND₂)₂, and Na₂CO₃ from Generic Force Field,
  J. Chem. Phys. 110 (1999) 6406.
• R. Sikora and K. Parlinski,
  Computer Simulation of Switching Behavior in an Orthorombic Ferroelectric Model,
  Phase Transitions, 70 (1999) 41.
• K. Parlinski,
  Calculation of Phonon Dispersion Curves by the Direct Method,
  Am. Inst. Phys., Conf. Proc. 479, "Neutrons and Numerical Methods N2M", ed. M.R. Johnson, G.G. Kearley and H.G. Buettner , p121-126, (1999).
• P. Zielinski, Z. Łodziana and T. Srokowski,
  Harmonics Generation and Chaos in Scattering of Phonons from Anharmonic Surfaces,
  Eur. Phys. J. B9 (1999) 525.
•  P.T. Jochym, K. Parlinski and M. Sternik,
   TiC Lattice Dynamics from Ab Initio Calculations,
   Eur. Phys. J. B10  (1999) 9.
•  Z. Łodziana, W. Schranz and K. Parlinski,
   Computational Investigations of Inhomogenous Elastic Effects near Phase Transitions,
   Phase Transitions 69 (1999) 147.
• K. Parlinski and Y. Kawazoe,
  Ab Initio Study of Phonons in Hexagonal GaN,
  Phys. Rev. B60 (1999) 15511.
• J. Łażewski, K. Parlinski, B. Henion and R. Fouret,
  First - Principles Calculation of the Lattice Dynamics of CuInSe₂,
  J. Phys.: Condens. Matter 11 (1999) 9665.
• J. Łażewski and K. Parlinski,
  First-Principles Calculations for Phonons in AgGaX₂ (X=Se, Te) Chalcopiryte Crystals,
  J. Phys.: Condens. Matter 11 (1999) 9673.

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  1998
• K. Parlinski and Y. Kawazoe,
  Modelling of Phase Transitions by First-Principle Methods,
  Phase Transitions 65 (1998) 73.
• K. Parlinski,
  Principles of Computer Simulation of Phase Transitions and Domain Pattern in Ferroic Systems,
  J. Korean Phys. Soc. 32 (1998) S711.
• M. Sternik,
  Modulated Phases in YBa₂Cu₃O_7-x high T_c Superconductor,
  Proc. of the Int. Conf. Aperiodic '97, World Scientific (1998) 323.
• O. Blaschko, W. Schranz, M. Fally, G. Krexner and Z. Łodziana,
  Strain-Stabilized Precursor Clusters in Potassium Thiocyanate,
  Phys. Rev. B 58 (1998) 8362.
• P. Zielinski, Z. Łodziana and T. Srokowski,
  Dynamics of Anharmonic Surfaces in Harmonic Crystals,
  Progress in Surface Science, 59 (1998) 265.
• K. Parlinski , Z.Q. Li and Y. Kawazoe,
  Long - Range Interaction in ZrO₂ - Reply,
  Phys. Rev. Lett. 81 (1998) 3297.

  ---

  1997
• K. Parlinski and Y. Kawazoe,
  Ferroelastic Phase Transition in Pb₃(PO₄)₂ Studied by Computer Simulation ,
  J. de Physique 7 (1997) 153.
• M. Sternik and K. Parlinski,
  Oxygen Ordering in Non-Stoichiometric YBCO Studied by Molecular Dynamics Technique,
  Phase Transitions 60 (1997) 111.
• K. Parlinski, Z.Q. Li and Y. Kawazoe,
  First-Principle Determination of the Soft Mode in Cubic ZrO₂,
  Phys. Rev. Lett. 78 (1997) 4063.
• K. Parlinski and Y. Kawazoe,
  Domain Pattern Formation in Ferroelastic Pb₃(PO₄)₂ by Computer Simulation,
  J. Mat. Res. 12 (1997) 2366.
• R. Sikora and K. Parlinski,
  Dynamics of Polarization Switching in an Orthorombic Ferroelectric Model,
  Ferroelectric, 191 (1997) 45.
• Z. Łodziana and K. Parlinski,
  Computer Simulations of  Domains Formation in KSCN,
  Ferroelectrics, 191 (1997) 65.
• K. Parlinski,  Y.Hashi, S.Tsunekawa and Y. Kawazoe,
  Computer Simulation of Ferroelectric Phase Transition in LaNbO₄,
  J. Mat. Res. 12 (1997) 2428.
• K. Parlinski,
  Domain Pattern Formation near Phase Transition - Challenge for Computer Simulations,
  Ferroelectrics, 191 (1997) 37.
• M. Sternik and K. Parlinski,
  Computer Simulations of Oxygen Ordering in Quenched YBCO Crystal,
  Ferroelectrics, 191 (1997) 59.
• K. Parlinski,  Y.Hashi, S.Tsunekawa and Y. Kawazoe,
  Annealing of Domain Pattern of Ferroelastic LaNbO₄ by Computer Simulation,
  Ferroelectrics, 191 (1997) 51.
• K. Parlinski,
  Nucleation Processes in Incommensurate Phases,
  Sci. Rep. RITU, A43 (1997) 51.
•  J. Konior, J. Łażewski and A. Kisiel,
   Random Microscopic Model of Quaternary Alloys,
  Acta Phys. Pol. A91 (1997) 815.
• A. Kisiel, J. Łażewski, M. Zimnal-Starnawska, E. Burattini and A. Mycielski,
  Site Occupation Preferences in CdMnTeSe Quaternary Alloys. EXAFS Data Analysis,
  J. Phys. IV France 7 (1997) C2-1197.
• W. Korohoda, (P.T. Jochym) at al,
  Chemotaxis of Amoeba Protens in the Developing pH Gradient within a Pocket-Like Chamber, Studied with the Computer Assisted Method,
  Cell Motylity and Cytoskeleton 38 (1997) 3853.

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  1996
• A. Zieba and Z. Łodziana,
  Effective Exponents for de Almeida-Thouless Line,
  Phase Transitions 57 (1996) 161.
• Z. Łodziana and K. Parlinski,
  Computer Simulations of Diffuse Scattering on KSCN Crystal,
  Phase Transitions 58 (1996) 273.
• P. T. Jochym, M. Sternik, K. Parlinski,
  Evaluation of Dispersion Relation of Crystals from Molecular-Dynamics,
  Computational Materials Science 6 (1996) 339.
• J. Łażewski, M. Zimnal-Starnawska, A. Kisiel, F. Boscherini, S. Pascarelli and W. Giriat,
  Local Structure in Zn_1-xMn_xS: EXAFS Study,
  Phys. Status Solidi (b)197 (1996) 7.
• A. Kisiel, J. Łażewski and M. Zimnal-Starnawska,
  Manganese Distribution in CdMnTeSe Crystals. EXAFS Data Analysis,
  Acta Phys. Pol. A90 (1996) 1032.
• A. Chrzanowska and P.T. Jochym,
  Microscopic Stress Tensor of Nematic Liquid Crystal Binary Mixtures,
  Z. Naturforsch. 51a (1996) 147.

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