1. A.I. Chumakov, (K. Parlinski, P. Jochym, and P. Piekarz) et al., Equivalence of the boson peak in glasses to the transverse acoustic van Hove singularity in crystals, Phys. Rev. Lett. 106 225501 (2011).
  2. K. Parlinski,Phonons calculated from first-principles, Collection SFN 12 16116 62011.
  3. Mariana Derzsi, Przemyslaw Piekarz, Kamil Tokar, Pawel T Jochym, Jan Lazewski, Malgorzata Sternik and Krzysztof Parlinski, Comparative ab initio study of lattice dynamics and thermodynamics of Fe_2SiO_4 - and Mg_2SiO_4 -spinels, J. Phys.: Condens. Matter 23 105401 2011.
  4. J. Lazewski, P. Piekarz, and K. Parlinski, Mechanism of the phase transitions in MnAs, Phys. Rev. B83 054108 (2011).
  5. Kamil Tokar, Przemyslaw Piekarz, Mariana Derzsi, Pawel T. Jochym, Jan Lazewski, Malgorzata Sternik, Andrzej M. Oles, and Krzysztof Parlinski, Electronic and optical properties of the Mg_2-xFe_xSiO_4 spinel: From band insulator to Mott insulator, Phys. Rev. B82 195116 (2010).
  6. Pawel T Jochym, Andrzej M Oles, Krzysztof Parlinski, Jan Lazewski, Przemylaw Piekarz and Malgorzata Sternik, Structure and elastic properties of Mg(OH)_2 from density functional theory, J. Phys.: Condens. Matter 22 445403 (2010).
  7. P. Piekarz , A.M. Oles and K. Parlinski, Comparative study of the electronic structures of Fe_3O_4 and Fe_2SiO_4, Acta Phys. Pol. A 118 307-312 (2010).
  8. K. Tokar, P.T. Jochym, K. Parlinski, J. Lazewski, P. Piekarz and M. Sternik, DFT study of structure stability and elasticity of wadsleyite II, J. Phys.: Condens. Matter 22 145402-1-7 (2010).
  9. S. Stankov, M. Sladecek, T. Slezak, J. Lazewski, R. Rohlsberger, B. Sepiol, G. Vogl, A.I. Chumakov, R. Ruffer, N. Spiridis, M Zajac, M. Slezak, K Parlinski and J Korecki, Phonons in iron monolayers, J. Phys.: Conf. Ser. 217 012144-1-6 (2010).
  10. S.M. Dubiel, J. Cieslak, W. Sturhahn, M. Sternik, P. Piekarz, S. Stankov, and K. Parlinski, Vibrational properties of alpha- and sigma- phase Fe-Cr Alloy, Phys. Rev. Lett. 104 155503- 1-4 (2010).
  11. J. Lazewski, P. Piekarz, J. Tobola, B. Wiendlocha, P. T. Jochym, M. Sternik, and K. Parlinski, Phonon mechanism of the magnetostructural phase transition in MnAs, Phys. Rev. Lett. 104 147205-1-4 (2010).
  12. U.D. Wdowik, K. Parlinski, T. Chatterji, S. Rols, and H. Schober, Lattice dynamics of rhenium trioxide from the quasiharmonic approximation, Phys. Rev. B82 104301 (2010).
  13. S. Couet, M. Sternik, B. Laenens, A. Siegel, K. Parlinski, N. Planckaert, F. Grostlinger, A.I. Chumakov, R. Ruffer, B. Sepiol, K. Temst, and A. Vantomme, Anisotropic lattice dynamics of FePt L10 thin films, Phys. Rev. B82 094109-1-4 (2010).
  14. B. Laenens, N. Planckaert, M. Sternik, P.T. Jochym, K. Parliski, A. Vantomme, and J. Meersschaut, Probing the dynamical properties of the metastable bcc Fe_x Co_1-x phase, Phys. Rev. B79 224303-1-7 (2009).
  15. Mariana Derzsi, Przemyslaw Piekarz, Pawel T. Jochym, Jan Lazewski, Malgorzata Sternik, Andrzej M. Oles, and Krzysztof Parlinski, Effects of Coulomb interaction on the electronic structure and lattice dynamics of the Mott insulator Fe_2SiO_4 spinel, Phys. Rev. B79 205105-1-10 (2009).
  16. U.D. Wdowik and K. Parlinski, Lattice dynamics of Fe-doped CoO from first-principles, J. Phys. Condens. Matter 21 125601-1-6 (2009).
  17. P. Piekarz, M. Derzsi, P.T. Jochym, M. Sternik, J. Lazewski, K. Parlinski, and E.M. Serwicka, Crystal structure, hydrogen bonds, and lattice dynamics in kanemite first-principles calculations, Phys. Rev. B79 134105-1-8 (2009).
  18. U.D. Wdowik and K. Parlinski, Lattice dynamics of cobalt-deficient CoO from first principles, Phys. Rev. B78 224114-1-8 (2008).
  19. Svetoslav Stankov, Przemyslaw Piekarz, Andrzej M. Oles, Krzysztof Parlinski, and Rudolf Ruffer, Lattice dynamics of Eu from nuclear inelastic scattering and first-principles calculations, Phys. Rev. B78 180301 (2008).
  20. B. Wiendlocha, J. Tobola, M. Sternik, S. Kaprzyk, K. Parlinski, and A. M. Oles, Superconductivity of Mo_3Sb_7 from first principles, Phys. Rev.B78 060507-1-4 (2008).
  21. U.D. Wdowik and K. Parlinski, Electronic structure of cation-deficient CoO from first principles, Phys. Rev. B77 115110-1-6 (2008).
  22. P.T. Jochym, K. Parlinski, and A.M. Oles, Ab initio calculations of magnetic structure and lattice dynamics of Fe/Pt multilayers, Eur. Phys. J. B 61 173-179 (2008).
  23. Jan Lazewski, Przemyslaw Piekarz, Andrzej M. Oles, Jozef Korecki, and Krzysztof Parlinski, Magnetically induced dynamical stability of a Fe monolayer on W(110), Phys. Rev. B76 205427-1-7 (2007).
  24. S. Raymond, P. Piekarz, J.P. Sanchez, J. Serrano, M. Krisch, B. Detlefs, J. Rebizant, N. Metoki, K. Kaneko, P.T. Jochym, A.M. Oles, K. Parlinski, Probing the Coulomb interaction of PuCoGa_5 by phonon spectroscopy, J. Alloy Compd. 444-445 104-108 (2007).
  25. Przemysaw Piekarz, Andrzej M. Oles, Krzysztof Parlinski, Correlation effects in PuCoGa_5 superconductor, Physica C 460-462 655-656 (2007).
  26. P. Piekarz, K. Parlinski and A.M. Oles, Order parameters in the Verwey phase transition, J. Phys. Conf. Ser. 92 012164-1-4 (2007).
  27. Krzysztof Parlinski, First-principle lattice dynamics and thermodynamics of crystals, J. Phys. Conf. Ser. 92 012009, 1-5 (2007).
  28. Przemyslaw Piekarz, Krzysztof Parlinski, and Andrzej M. Oles, Origin of the Verwey transition in magnetite: Group theory, electronic structure, and lattice dynamics study, Phys. Rev. B76 165124-1-16 (2007).
  29. H. Neumann, J. Lazewski, P.T. Jochym, and K. Parlinski, Ab initio heat capacity and atomic temperature factors of chalcopyrites, Phys. Rev. B75 224301-1-7 (2007).
  30. S. Stankov, R. Rohlsberger, 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 185501-1-4 (2007).
  31. T. Slezak, J. Lazewski, S. Stankov, K. Parlinski, R. Reitinger, M. Rennhofer, R. Ruffer, B. Sepiol, M. Slezak, N. Spiridis, M. Zajac, A.I. Chumakov, and J. Korecki, Phonons at the Fe(110) surface, Phys. Rev. Lett. 99 066103-1-4 (2007).
  32. M. Sternik and K. Parlinski, First-principles studies of the interlayer exchange coupling in fine-layered Fe/Au multilayers, Phys. Rev. B75 212406-1-4 (2007).
  33. U.D. Wdowik and K. Parlinski, Lattice dynamics of CoO from first principles, Phys. Rev. B75 104306-1-6 (2007).
  34. J. Lazewski, J. Korecki, and K. Parlinski, Phonons of (100) and (110) iron surfaces from first-principles calculations, Phys. Rev. B75 054303-1-4 (2007).
  35. P. Piekarz, A.M. Oles, K. Parlinski, P.T. Jochym, Inuence of local Coulomb interactions on lattice dynamics in PuCoGa_5 superconductor, Physica B 378-380 1029-1030 (2006).0
  36. P.T. Jochym, K. Parlinski, W. Maziarz, J. Dutkiewicz, Modelling of defects and amorphisation by ball milling of gamma−TiAl, Intermetallics 14 1397-1402 (2006).
  37. P. Piekarz, K. Parlinski, and A.M. Oles, Mechanism of the Verwey transition in magnetite, Phys. Rev. Lett. 97 156402-1-4 (2006).
  38. L. Litynska, J. Dutkiewicz, K. Parlinski, Experimental and theoretical characterization of Al_3Sc precipitates in Al-Mg-Si-Cu-Sc-Zr alloys, Z. Metallkd. 97 321-324 (2006).
  39. U.D. Wdowik, K. Parlinski, A. Siegel, Elastic properties and high-pressure behavior of MgAl_2O_4 from ab initio calculations, J. Phys. Chem. Solids 67 1477-1483 (2006).
  40. M. Sternik, K. Parlinski, Ab initio calculations of the stability and lattice dynamics of the MgSiO_3 post-perovskite, J. Phys. Chem. Solids 67 796-800 (2006).
  41. S. Tse, T. Iitaka and K. Parlinski, Vibrational properties and superconductivity in Ba_24Si_100, Europhys. Lett. 75 153-159 (2006).
  42. M. Sternik, K. Parlinski, and J. Korecki, Fe_m /Au_n multilayers from first principles, Phys. Rev. B74 195405-1-7 (2006).
  43. K. 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 184309-1-7 (2006).
  44. Jan Lazewski, Przemyslaw Piekarz, Andrzej M. Oles, and Krzysztof Parlinski, Inuence of local electron interactions on phonon spectrum in iron, Phys. Rev. B74 174304-1-6 (2006).
  45. D. Torumba, K. Parlinski, M. Rots, and S. Cottenier, Temperature dependence of the electric-field gradient in hcp-Cd from first principles, Phys. Rev. B74 144304 (2006).
  46. A. Siegel, K. Parlinski, and U. D. Wdowik, Ab initio calculation of structural phase transitions in AlN crystal, Phys. Rev. B74 104116-1-6 (2006).
  47. P.T. Jochym, K. Parlinski, and A.M. Oles, Ab initio calculations of magnetic structure and lattice dynamics in Fe/FeSi multilayers, Phys. Rev. B73 224411-1-7 (2006).
  48. S. Raymond, P. Piekarz, J.P. Sanchez, J. Serrano, M. Krisch, B. Janousova, J. Rebizant, N. Metoki, K. Kaneko, P.T. Jochym, A.M. Oles, and K. Parlinski, Probing the coulomb interaction of the unconventional superconductor PuCoGa_5 by phonon spectroscopy, Phys. Rev. Lett. 96 237003-1-4 (2006).
  49. G. Gerra, A.K. Tagantsev, N. Setter, and K. Parlinski, Ionic polarizability of conductive metal oxides and critical thick for ferroelectricity in BaTiO_3, Phys. Rev. Lett. 96 107603-1-4 (2006).
  50. N. Metoki, K. Kaneko, S. Raymond, J.P. Sanchez, P. Piekarz, K. Parlinski, A.M. Oles, S. Ikeda, T.D. Matsuda, Y. Haga, Y. Onuki, G.H. Lander, Phonons in UCoGa_5, Physica B 378-380, 1003-1004 (2006).
  51. D. Gora and K. Parlinski, Ab initio calculations of Ni_50-xFe_x Ti_50, J.Phys. Chem. Solids 66, 1748-1754 (2005).
  52. M. Sternik and K. Parlinski, Free-energy calculations for the cubic ZrO_2 crystal as an example of a system with a soft mode, J. Chem. Phys. 123, 204708-1-6 (2005).
  53. K. Parlinski, Lattice dynamis: vibrational modes, Encyclopedia of Condensed Matter Physics, Elsevier, 98-102 (2005).
  54. 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, 171-177 (2005).
  55. J.S. Tse, T. Itaka, H. Shimizu, K. Parlinski, H. Fukuoka, and S. Yamanaka, Electronic structure and vibrational properties of Ba_8Si_46, Ba_8Ag_nS_46-n, and Ba_8 Au_nSi_46-n, Phys. Rev. B72, 155441-1-9 (2005).
  56. P. Piekarz, K. Parlinski, P.T. Jochym, A.M. Oles, J.P. Sanchez, and J. Rebizant, First-principles study of phonon modes in PuCoGa_5 superconductor, Phys. Rev. B72, 014521-1-7 (2005).
  57. K. Parlinski, First - principle calculations of vibrational and thermodynamical properties of solids, Materials Science-Poland 23,(2) 357-363 (2005).
  58. M. Sternik, K. Parlinski, Lattice vibrations in cubic, tetragonal, and monoclinic phases of ZrO_2, J. Chem. Phys. 122, 064707-1-6 (2005).
  59. M.Walterfang, W.Keune, E.Schuster, A.T.Zayak, P.Entel, W.Sturhahn, T.S.Toellner, E.E.Alp, P.T.Jochym, and K.Parlinski, Atomic vibrational density of states of crystalline beta-FeSi_2 and amorphous FeSi_2 thin films, Phys. Rev. B71, 035309-1-9 (2005),
  60. R. Kozubski, P. Oramus, K. Parlinski and P.T. Jochym, Energia oddzialywania par atomow w ukladach NiAl-C (C=Fe, Co, Cr) oraz TiAl-C (C=Cr, V). Symulacja relaksacji, Inzynieria Materialowa 6 (143), 895-899 (2004).
  61. J.Lazewski, H. Neumann and K. Parlinski, Ab initio characterization of magnetic CuFeS_2, Phys. Rev. B70, 195206 (2004).
  62. B.Handke, A.Kozlowski, K.Parlinski, J.Przewoznik, T.Slezak, A.I.Chumakov, L.Niesen, Z.Kakol, and J.Korecki, Experimental and theoretical studies of vibrational density of states in Fe_3O_4 single-crystalline thin films, Phys. Rev. B71, 144301-1-11 (2005).
  63. K.Parlinski, P.T.Jochym, O.Leupold, A.I.Chumakov, R.Ruffer, H.Schober, A.Jianu, J.Dutkiewicz, and W.Maziarz, Local modes of Fe and Co atoms in NiAl intermetallics, Phys. Rev. B70, 224304-1-5 (2004).
  64. J.M.Perez-Mato, M.Aroyo, A.Garcia, P.Blaha, K.Schwarz, J.Schweifer, and K.Parlinski, Competing structural instabilities in the ferroelectric aurivillius compound SrBi_2Ta_2O_9, Phys. Rev. B70, 214111 (2004).
  65. J.M.Perez-Mato, P.Blaha, K.Parlinski, K.Schwarz, M.Aroyo, L.Elcoro, Z.Izaola, Competing instabilities in ferroelectric aurivillius compounds, Integrated Ferroelectrics 62, 183-188 (2004).
  66. J. Lazewski, P.T. Jochym, P. Piekarz, K. Parlinski, Quasiharmonic approach to a second-order phase transition, Phys. Rev. B70, 104109-1-7 (2004).
  67. J. Camacho, K. Parlinski, A. Cantarero, K. Syassen, Vibrational properties of the high-pressure Cmcm phase of ZnTe, Phys. Rev. B70, 033205 (2004).
  68. J. Lazewski, H. Neumann, K. Parlinski, G. Lippold, and B.J. Stanbery, Lattice dynamics of CuAu-ordered CuInSe_2, Phys. Rev. B68, 144108 (2003).
  69. Z. Lodziana, K. Parlinski, Dynamical stability of the alpha and theta phases of alumina, Phys. Rev. B67, 174106-1-7 (2003).
  70. 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 MgB_2, Phys. Rev. Lett. 90, 095506-1-4 (2003).
  71. J. Lazewski, H. Neumann, P.T. Jochym and K. Parlinski, {\it Ab initio elasticity of chalcopyrites, J. Appl. Phys. 93, 3789 (2003).
  72. 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, 53-60 (2003).
  73. K.Parlinski, P.T.Jochym, R.Kozubski, P.Oramus, Atomic modelling of Co, Cr, Fe, antisite atoms and vacancies in B2-NiAl, Intermetallics 11, 157-160 (2003).
  74. J.Lazewski, K.Parlinski, B.Hennion and W.Szuszkiewicz, Lattice dynamics of HgSe: neutron scattering measurements and ab initio studies, Phys.Rev. B67, 094305-1-8 (2003).
  75. K.Parlinski, M.Parlinska and R.Gotthardt, Phonons in austenite and martensite NiTi crystals, J.Phys. IV France 112, 635-638 (2003).
  76. K.Parlinski and M.Parlinska-Wojtan, Lattice dynamics of NiTi austenite, martensite and R-phase, Phys. Rev. B66, 064307 (2002),
  77. D.Gora and K.Parlinski, Ab initio calculations of magnetization density in Ni_2LaO_4, J.Mag. and Magn.Mater. 257, 235 (2003).
  78. D.Gora and K.Parlinski, Ab initio calculations of quasi-equilibrium cracks in cubic BN, Acta Phys.Pol. A102, 437 (2002).
  79. P.Piekarz, P.T.Jochym, K.Parlinski and J.Lazewski, High-pressure and thermal properties of gamma -Mg_2SiO_4 from first-principle J.Chem.Phys. 117, 3340-3344 (2002).
  80. J.Lazewski, P.T.Jochym and K.Parlinski, Band structure, born effective charges and lattice dynamics of CuInS_2 from ab initio calculations, J. Chem. Phys. 117, 2726-2731 (2002).
  81. K.Parlinski, Structural phase transition in FeBO_3 under pressure, Eur. Phys. J. B27, 283 (2002).
  82. K.Parlinski, First-principle calculations of structure, lattice dynamics and phase transitions, Ferroelectric, 267, 175=182 (2002).
  83. K.Parlinski, Ab initio lattice dynamics of MgB_2, Acta Phys. Pol. A 100, 767 (2001).
  84. K.Parlinski, J.Lazewski, P.T.Jochym, A.Chumakov, R.Rueffer and G.Kresse, Europhys.Lett. 56, 275-281 (2001).
  85. J.Lazewski and K.Parlinski, Dynamical properties of pnictide ZnSnP_2 from ab initio calculations, J.Alloys and Compounds 328, 162 (2001).
  86. K.Parlinski, Lattice dynamics of cubic BN, J.Alloys and Compounds 328, 97 (2001).
  87. J.Lazewski, P.T.Jochym, K.Parlinski and P.Piekarz, Lattice dynamics of Mg_2SiO_4, J.Mol.Struct. 596, 3 (2001).
  88. J.Lazewski and K.Parlinski, Phonons in HgSe and AgGaSe_2 crystals from first-principle calculations, Mol.Phys.Rep. 31, 81 (2001).
  89. D.Gora and K.Parlinski, Phase transition of deuterated CO(NH_2)_2 under pressure, J.Chem.Phys. 113, 8138 (2000).
  90. Q.Sun, Q.Wang, K.Parlinski, J.Z.Yu, Y.Hashi, X.G.Gong and Y.Kawazoe, First-principles studies on the intrinsic stability of the magic Fe_{13}O_8 cluster, Phys.Rev.B 61, 5781-5785 (2000).
  91. K.Parlinski, Y.Kawazoe and Y.Waseda, Ab initio studies of phonons in CaTiO\,_3, J.Chem.Phys. 114 , 2395 (2001).
  92. P.T.Jochym and K.Parlinski, Elastic properties and phase stability of AgBr under pressure, Phys.Rev. B 65, 024106 (2002).
  93. Z.Lodziana, K.Parlinski and J.Hafner, Ab initio studies of high-pressure transformations in GeO_2, Phys.Rev. B 63, 134106 (2001).
  94. Z.Lodziana, K.Parlinski and W.Schranz, Ab initio calculations of the phase transition mechanism in potassium thiocyanide, Phys.Rev.B 62, 3083 (2000) .
  95. J.Lazewski and K.Parlinski, Lattice dynamics and elasticity of silver thiogallate AgGaS_2 from ab initio calculations, J.Chem.Phys. 114, 6734 (2001).
  96. K.Parlinski and Y.Kawazoe, Ab initio study of phonons and structural stability of the perovskite MgSiO_3 Europ.Phys.J. B 16, 49 -58 (2000).
  97. P.Scharoch, K.Parlinski and A.Kiejna, Ab initio calculations of phonons dispersion relations in Al, Acta Phys.Pol. a 97, 349 - 354 (2000).
  98. P.Jochym and K.Palinski, Ab initio lattice dynamics and elastic constants of ZrC, Europ.Phys.J. B 15, 265 (2000).
  99. J.Lazewski and K.Parlinski, Phonons in chalcopiryte crystals within the force field approach, phys.stat.sol.B, 218, 411 - 416 (2000).
  100. J.Lazewski and K.Parlinski, First-principle calculations of phonons in AgGaX_2 (X=Se, Te) chalcopiryte crystals, J.Phys.: Condens.Matter 11, 9673 - 9678 (1999).
  101. J.Lazewski, K.Parlinski, B.Hennion and R.Fouret, First-principle calculations of lattice dynamics of CuInSe_2, J.Phys.: Condens. Matter 11, 9665 - 9672 (1999).
  102. K.Parlinski, Z.Q.Li and Y.Kawazoe, Ab initio calculations of phonons in LiNbO_3, Phys.Rev. B 61, 272 - 278 (2000).
  103. K.Parlinski and Y.Kawazoe, Ab initio study of phonons in rutile structure of SnO_2 under pressure, Europ.Phys.J. B 13, 679 (2000).
  104. K.Parlinski and Y.Kawazoe, Ab initio study of phonons in hexagonal GaN, Phys.Rev, B 60, 15 511 (1999).
  105. 1 K.Parlinski, J.Lazewski and Y.Kawazoe, Ab initio studies of phonons in MgO by the direct method including LO mode, J.Phys.Chem.Solids, 61, 87 - 91 (2000).
  106. Z.Lodziana, W.Schranz and K.Parlinski, Computational investigation of inhomogeneous elastic effects near phase transitions, Phase Transition, 69, 147 - 155 (1999).
  107. K.Parlinski, Calculations of phonon dispersion curves by the direct method, Conference Proceedings 479, "Neutrons and Numerical Methods - N_2M editted by M.R.Johnson, G.J.Kearley and H.G.Buettner, Am.Inst.Phys. p. 121 - 126 (1999).
  108. R.Sikora and K.Parlinski, Computer simulation of swithing behavior in an orthorhombic ferroelectric model, Phase Transitons, in print.
  109. M.Sternik, P.T.Jochym and K.Parlinski, Lattice dynamics of Ga_{1-x}As_xAl studied by ab initio calculations, Comput.Mater.Science, 13, 232 - 238 (1999).
  110. K.Parlinski and G.Chapuis, Calculations of the phonon dispersion curves of C_2H_2, OC(ND_2)_2 and Na_2CO_3 from generic force field, J.Chem.Phys. 110, 6406-6411 (1999).
  111. K.Parlinsk and Y.Kawazoe, Domain formation in ferroelastic Pb_3(PO_4)_2 by computer simualations. J.Mater.Research, 12, 2366 - 2373 (1997).
  112. Z.Lodziana, P.Zieli\'nski and K.Parlinski, Chaos and the cluster dynamics on two-component model of order-disorder phase transition, Physica, in print.
  113. P.T.Jochym, K.Parlinski and M.Sternik, TiC lattice dynamics from ab initio calculations, Europ.Phys.J. B 10, 9 - 13 (1999).
  114. K.Parlinski, Principles of computer simulation of phase transitions and domain pattern in ferroic crystals, Korean Physical Society, 32, S711 - S714 (1998).
  115. K.Parlinski, Z.Q.Li and Y.Kawazoe, How to simulate the structural phase transition by the first-principle method?, Phase Transitions, 67, 681-693 (1999).
  116. K.Parlinski, Z.Q.Li and Y.Kawazoe, First-principle determination of the soft mode in cubic ZrO_2, Phys.Rev.Lett., 78, 4063 (1997).
  117. K.Parlinski and Y.Kawazoe, Modelling of phase transitions by the first-principle methods, Phase Transitions, 65,73-77 (1998).
  118. K.Parlinski, Nucleation processes in incommensurate phases, Sci.Rep.RITU A43, 51-53 (1997).
  119. P.Jochym, M.Sternik and K.Parlinski, Evaluation of dispersion relations of crystals from molecular dynamics, Computational Materials Science, 6, 339-342 (1996).
  120. Z.Lodziana and K.Parlinski, Computer simulation of domain formation in KSCN, Ferroelectrics, 191, 65-71 (1997).
  121. K.Parlinski, Domain pattern formation near phase transition - chalenge for computer simulations, Ferroelectrics, 191, 37-44 (1997).
  122. R.Sikora and K.Parlinski, Dynamics of polarization switching in an orthorhombic ferroelectric model, Ferroelectrics, 191, 45-49 (1997).
  123. M.Sternik and K.Parlinski, Computer simulation of oxygen ordering in quenched YBCO crystal, Ferroelectrics, 191, 59-64 (1997).
  124. K.Parlinski, Y.Hashi, S.Tsunekawa and Y.Kawazoe, Annealing of domains pattern of ferroelastic LaNbO_4 by computer simulation, Ferroelectrics, 191, 51-57 (1996).
  125. Z.Lodziana and K.Parlinski, Computer simulation of diffuse scattering from KSCN crystal, Phase Transitions, 58, 273-283 (1996).
  126. M.Sternik and K.Parlinski, Oxygen ordering in non-stoichiometric YBCO studied by molecular-dynamics technique, Phase Transitions, 60, 111-129 (1997).
  127. K.Parlinski, Y.Hashi, S.Tsunekawa and Y.Kawazoe, Computer simulation of ferroelastic phase transition in LaNbO_4, J.Mat.Research, 12, 2428 - 2437 (1997).
  128. K.Parlinski and Y.Kawazoe, Ferroelastic phase transition in Pb_3(PO_4)_2 studied by computer simulation, J.Phys. I France 7, 153-175 (1997).
  129. K.Parlinski, Struktury domenowe Materialow symulowane przy pomocy komputerow, Wyklad przygotowany na sesje naukowa pt.''Wybrane zagadnienia fizyki wspolczesnej'', Krakow, 12 pa\'zdziernika 1995r.
  130. M.Sternik and K.Parlinski, Tetragonal model with 1q and 2q modulated phases, Ferroelectrics, 172, 325-329 (1995).
  131. K.Parlinski, Computer simulation of domain formation in crystals, Phase Transitions, 55, 135-138 (1995).
  132. K.Parlinski, Phase transition mechanisms in incommensurate phases, Condensed Matter News, 4, 13-21 (1995).
  133. K.Parlinski, ''My stay in IMR,Sendai'', Institute of Materials Research News, 19, 19-20 (1994).
  134. K.Parlinski, Computer simulation of phase transition mechanisms between incommensurate phases, Proceedings of the International Conference on Aperiodic Crystals 'Aperiodic 94', Les Diablerets, Switzerland, 18-22 September 1994, ed. G.Chapuis and W.Paciorek, World Scientific, Singapore, p.149-158 (1995).
  135. K.Parlinski, K.Ohno and Y.Kawazoe, Mechanism of commensurate k=1/3 incommensurate phase transition, Computational Materiels Science 3, 439-447 (1995).
  136. K.Parlinski, Domain formation in Crystals, Ferroeleactics, Zakopane, Ferroelectrics 172, 1-5 (1995).
  137. K.Parlinski, Y.Watanabe, K.Ohno and Y.Kawazoe, Annealing of tweed microstructure in high T_c superconductors in the presence of impurities, J.Materials Research 10, 1864-1871 (1995).
  138. K.Parlinski, Y.Watanabe, K.Ohno and Y.Kawazoe, Commensurate-incommensurate phase transition in the presence of crystal deformation, Phys. Rev. B 50, 16173-16183 (1994).
  139. M.Sternik and K.Parlinski, Computer simulation of 1q and 2q modulated phases in tetragonal model, Phys. Rev. B 50, 9086-9091 (1994).
  140. K.Parlinski, Computer simulation of domain formation in the order-disorder phase transition of KSCN model, Phys. Rev. B 50, 59-69 (1994).
  141. K.Parlinski and G. Chapuis, Phase transitions mechanisms between hexagonal commensurate and incommensurate structures, Phys. Rev. B 49, 11643-11651 (1994).
  142. K.Parlinski, Two dimensional modulated phases in tetragonal and hexagoal models, Proceedings of "3-rd Meeting on Disorder in Molecular Solids", Garchy, June 14-17, 1993.
  143. K.Parlinski, Discommensuration pattern and phase transition mechanisms in hexagonal incommensurate system, Molecular Physics Report, 6, 87-96 (1994).
  144. K.Parlinski and M.Sternik, Computer simulation of tweed microstructure in high T_c superconductors, J.Phys: Condensed Matter C, 6, 237-252, (1994).
  145. K.Parlinski and M.Sternik, Microsructure of YBa_2Cu_3O_{7-\delta } studied by molecular-dynamics technique, Molecular Physics Reports, 5, 239-245 (1994).
  146. K.Parlinski and G.Chapuis, Mechanisms of phase transitions in hexagonal model with 1q qne 3q incommensurate phases. Phys.Rev. B 47, 13983-13991 (1993).
  147. K.Parlinski, Phase diagram of the square lattice model with 1q and 2q incommensurate modulations, Phys.Rev.B 48, 3016-3021 (1993).
  148. K.Parlinski, Effect of hysteresis on the phase transition between high-order commensurate phases, Ferroelectrics, 141, 7-12 (1993).
  149. K.Parlinski, S.Kwiecinski and A.Urbanski, Phase diagram of hexagonal model with incommensurate phases, Phys.Rev. B 46, 5110-5115 (1992).
  150. K.Parlinski, E.Salje and V.Heine, Annealing of microstructure in high T_c superconductors studied by a computer simulation, Acta Metall.Mater. 41 (3), 839-847 (1993).
  151. K.Parlinski, V.Heine and E.Salje, Origin of tweed texture in the simulation of the cuprate superconductor, J.Phys. C 5, 497-518 (1993).
  152. K.Parlinski, R.Currat, C.Vettier, I.P.Aleksandrova and G.Eckold, Effect of hydrostatic pressure on modulated phases in Rb_2ZnBr_4, Phys.Rev. B 46, 106-114 (1992).
  153. K.Parlinski, Molecular-dynamics simulation of commensurate-incommensurate phase transitions, RAMIS-91, p.127-128 (1991).
  154. K.Parlinski, R.Currat, C.Vettier, I.P.Aleksandrova and G.Eckold, Neutron diffraction study on rubidium zinc bromide under pressure, Phase Transitions, 43, 183-186 (1993).
  155. J.Sandonis, A.Pearce, J.Baruchel, K.Parlinski and S.B.Palmer, Temperature variation related moment of chirality domain walls in helimagnets, J.Magn Mag. Mater. 104-107, 345-346 (1992).
  156. G.Eckold and K.Parlinski, Real-time neutron scattering study of phase transitions between modulated structures of TMATC-Zn, Physica B 180\& 181, 318-320 (1992).
  157. E.Salje and K.Parlinski, Microstructure in high T_c superconductors, Supercond.Sci.Technol. 4, 93-97 (1991).
  158. H.Grimm, E.Courtens and K.Parlinski, Two-step freezing process in the mixed crystal RADP, J.Non-Crystalline Solids 131-133, 76-79 (1991).
  159. K.Parlinski, F.D\'enoyer and M.Lambert, On the molecular-dynamics study of a phase transition in a quasicrystal model, J.Physique France 51, 1791-1796 (1990).
  160. K.Parlinski, F.D\'enoyer and G.Eckold, Molecular-dynamics study of incommensurate phases in three-dimensional crystal, Phys.Rev. B 43, 8411-8420 (1991).
  161. K.Parlinski and F.D\'enoyer, Mechanism of phase transitions between commensurate and incommensurate phases, Phys.Rev.B 41, 11428-11436 (1990).
  162. K.Parlinski, Evolution of the discommensuration patterns in incommensurate phases, Ferroelectrics 104, 73-84 (1990).