List of Publications of K.Parlinski (1990 - )

Last update: May 5, 2005
  1. M. Sternik, K. Parlinski, Lattice vibrations in cubic, tetragonal, and monoclinic phases of ZrO_2, J. Chem. Phys. 122, 064707-1-6 (2005).
  2. 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),
  3. 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).
  4. J.Lazewski, H. Neumann and K. Parlinski, Ab initio characterization of magnetic CuFeS_2, Phys. Rev. B70, 195206 (2004).
  5. 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).
  6. 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).
  7. 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).
  8. 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).
  9. J. Lazewski, P.T. Jochym, P. Piekarz, K. Parlinski, Quasiharmonic approach to a second-order phase transition, Phys. Rev. B70, 104109-1-7 (2004).
  10. J. Camacho, K. Parlinski, A. Cantarero, K. Syassen, Vibrational properties of the high-pressure Cmcm phase of ZnTe, Phys. Rev. B70, 033205 (2004).
  11. J. Lazewski, H. Neumann, K. Parlinski, G. Lippold, and B.J. Stanbery, Lattice dynamics of CuAu-ordered CuInSe_2, Phys. Rev. B68, 144108 (2003).
  12. Z. Lodziana, K. Parlinski, Dynamical stability of the alpha and theta phases of alumina, Phys. Rev. B67, 174106-1-7 (2003).
  13. 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).
  14. J. Lazewski, H. Neumann, P.T. Jochym and K. Parlinski, {\it Ab initio elasticity of chalcopyrites, J. Appl. Phys. 93, 3789 (2003).
  15. 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).
  16. 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).
  17. 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).
  18. K.Parlinski, M.Parlinska and R.Gotthardt, Phonons in austenite and martensite NiTi crystals, J.Phys. IV France 112, 635-638 (2003).
  19. K.Parlinski and M.Parlinska-Wojtan, Lattice dynamics of NiTi austenite, martensite and R-phase, Phys. Rev. B66, 064307 (2002),
  20. D.Gora and K.Parlinski, Ab initio calculations of magnetization density in Ni_2LaO_4, J.Mag. and Magn.Mater. 257, 235 (2003).
  21. D.Gora and K.Parlinski, Ab initio calculations of quasi-equilibrium cracks in cubic BN, Acta Phys.Pol. A102, 437 (2002).
  22. 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).
  23. 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).
  24. K.Parlinski, Structural phase transition in FeBO_3 under pressure, Eur. Phys. J. B27, 283 (2002).
  25. K.Parlinski, First-principle calculations of structure, lattice dynamics and phase transitions, Ferroelectric, 267, 175=182 (2002).
  26. K.Parlinski, Ab initio lattice dynamics of MgB_2, Acta Phys. Pol. A 100, 767 (2001).
  27. K.Parlinski, J.Lazewski, P.T.Jochym, A.Chumakov, R.Rueffer and G.Kresse, Europhys.Lett. 56, 275-281 (2001).
  28. J.Lazewski and K.Parlinski, Dynamical properties of pnictide ZnSnP_2 from ab initio calculations, J.Alloys and Compounds 328, 162 (2001).
  29. K.Parlinski, Lattice dynamics of cubic BN, J.Alloys and Compounds 328, 97 (2001).
  30. J.Lazewski, P.T.Jochym, K.Parlinski and P.Piekarz, Lattice dynamics of Mg_2SiO_4, J.Mol.Struct. 596, 3 (2001).
  31. J.Lazewski and K.Parlinski, Phonons in HgSe and AgGaSe_2 crystals from first-principle calculations, Mol.Phys.Rep. 31, 81 (2001).
  32. D.Gora and K.Parlinski, Phase transition of deuterated CO(NH_2)_2 under pressure, J.Chem.Phys. 113, 8138 (2000).
  33. 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).
  34. K.Parlinski, Y.Kawazoe and Y.Waseda, Ab initio studies of phonons in CaTiO\,_3, J.Chem.Phys. 114 , 2395 (2001).
  35. P.T.Jochym and K.Parlinski, Elastic properties and phase stability of AgBr under pressure, Phys.Rev. B 65, 024106 (2002).
  36. Z.Lodziana, K.Parlinski and J.Hafner, Ab initio studies of high-pressure transformations in GeO_2, Phys.Rev. B 63, 134106 (2001).
  37. Z.Lodziana, K.Parlinski and W.Schranz, Ab initio calculations of the phase transition mechanism in potassium thiocyanide, Phys.Rev.B 62, 3083 (2000) .
  38. J.Lazewski and K.Parlinski, Lattice dynamics and elasticity of silver thiogallate AgGaS_2 from ab initio calculations, J.Chem.Phys. 114, 6734 (2001).
  39. 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).
  40. P.Scharoch, K.Parlinski and A.Kiejna, Ab initio calculations of phonons dispersion relations in Al, Acta Phys.Pol. a 97, 349 - 354 (2000).
  41. P.Jochym and K.Palinski, Ab initio lattice dynamics and elastic constants of ZrC, Europ.Phys.J. B 15, 265 (2000).
  42. J.Lazewski and K.Parlinski, Phonons in chalcopiryte crystals within the force field approach, phys.stat.sol.B, 218, 411 - 416 (2000).
  43. 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).
  44. 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).
  45. K.Parlinski, Z.Q.Li and Y.Kawazoe, Ab initio calculations of phonons in LiNbO_3, Phys.Rev. B 61, 272 - 278 (2000).
  46. 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).
  47. K.Parlinski and Y.Kawazoe, Ab initio study of phonons in hexagonal GaN, Phys.Rev, B 60, 15 511 (1999).
  48. 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).
  49. Z.Lodziana, W.Schranz and K.Parlinski, Computational investigation of inhomogeneous elastic effects near phase transitions, Phase Transition, 69, 147 - 155 (1999).
  50. 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).
  51. R.Sikora and K.Parlinski, Computer simulation of swithing behavior in an orthorhombic ferroelectric model, Phase Transitons, in print.
  52. 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).
  53. 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).
  54. K.Parlinsk and Y.Kawazoe, Domain formation in ferroelastic Pb_3(PO_4)_2 by computer simualations. J.Mater.Research, 12, 2366 - 2373 (1997).
  55. 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.
  56. P.T.Jochym, K.Parlinski and M.Sternik, TiC lattice dynamics from ab initio calculations, Europ.Phys.J. B 10, 9 - 13 (1999).
  57. K.Parlinski, Principles of computer simulation of phase transitions and domain pattern in ferroic crystals, Korean Physical Society, 32, S711 - S714 (1998).
  58. 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).
  59. 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).
  60. K.Parlinski and Y.Kawazoe, Modelling of phase transitions by the first-principle methods, Phase Transitions, 65,73-77 (1998).
  61. K.Parlinski, Nucleation processes in incommensurate phases, Sci.Rep.RITU A43, 51-53 (1997).
  62. P.Jochym, M.Sternik and K.Parlinski, Evaluation of dispersion relations of crystals from molecular dynamics, Computational Materials Science, 6, 339-342 (1996).
  63. Z.Lodziana and K.Parlinski, Computer simulation of domain formation in KSCN, Ferroelectrics, 191, 65-71 (1997).
  64. K.Parlinski, Domain pattern formation near phase transition - chalenge for computer simulations, Ferroelectrics, 191, 37-44 (1997).
  65. R.Sikora and K.Parlinski, Dynamics of polarization switching in an orthorhombic ferroelectric model, Ferroelectrics, 191, 45-49 (1997).
  66. M.Sternik and K.Parlinski, Computer simulation of oxygen ordering in quenched YBCO crystal, Ferroelectrics, 191, 59-64 (1997).
  67. 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).
  68. Z.Lodziana and K.Parlinski, Computer simulation of diffuse scattering from KSCN crystal, Phase Transitions, 58, 273-283 (1996).
  69. M.Sternik and K.Parlinski, Oxygen ordering in non-stoichiometric YBCO studied by molecular-dynamics technique, Phase Transitions, 60, 111-129 (1997).
  70. 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).
  71. 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).
  72. K.Parlinski, Struktury domenowe Materialow symulowane przy pomocy komputerow, Wyklad przygotowany na sesje naukowa pt.''Wybrane zagadnienia fizyki wspolczesnej'', Krakow, 12 pa\'zdziernika 1995r.
  73. M.Sternik and K.Parlinski, Tetragonal model with 1q and 2q modulated phases, Ferroelectrics, 172, 325-329 (1995).
  74. K.Parlinski, Computer simulation of domain formation in crystals, Phase Transitions, 55, 135-138 (1995).
  75. K.Parlinski, Phase transition mechanisms in incommensurate phases, Condensed Matter News, 4, 13-21 (1995).
  76. K.Parlinski, ''My stay in IMR,Sendai'', Institute of Materials Research News, 19, 19-20 (1994).
  77. 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).
  78. K.Parlinski, K.Ohno and Y.Kawazoe, Mechanism of commensurate k=1/3 incommensurate phase transition, Computational Materiels Science 3, 439-447 (1995).
  79. K.Parlinski, Domain formation in Crystals, Ferroeleactics, Zakopane, Ferroelectrics 172, 1-5 (1995).
  80. 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).
  81. 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).
  82. M.Sternik and K.Parlinski, Computer simulation of 1q and 2q modulated phases in tetragonal model, Phys. Rev. B 50, 9086-9091 (1994).
  83. K.Parlinski, Computer simulation of domain formation in the order-disorder phase transition of KSCN model, Phys. Rev. B 50, 59-69 (1994).
  84. K.Parlinski and G. Chapuis, Phase transitions mechanisms between hexagonal commensurate and incommensurate structures, Phys. Rev. B 49, 11643-11651 (1994).
  85. 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.
  86. K.Parlinski, Discommensuration pattern and phase transition mechanisms in hexagonal incommensurate system, Molecular Physics Report, 6, 87-96 (1994).
  87. K.Parlinski and M.Sternik, Computer simulation of tweed microstructure in high T_c superconductors, J.Phys: Condensed Matter C, 6, 237-252, (1994).
  88. K.Parlinski and M.Sternik, Microsructure of YBa_2Cu_3O_{7-\delta } studied by molecular-dynamics technique, Molecular Physics Reports, 5, 239-245 (1994).
  89. 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).
  90. K.Parlinski, Phase diagram of the square lattice model with 1q and 2q incommensurate modulations, Phys.Rev.B 48, 3016-3021 (1993).
  91. K.Parlinski, Effect of hysteresis on the phase transition between high-order commensurate phases, Ferroelectrics, 141, 7-12 (1993).
  92. K.Parlinski, S.Kwiecinski and A.Urbanski, Phase diagram of hexagonal model with incommensurate phases, Phys.Rev. B 46, 5110-5115 (1992).
  93. 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).
  94. 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).
  95. 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).
  96. K.Parlinski, Molecular-dynamics simulation of commensurate-incommensurate phase transitions, RAMIS-91, p.127-128 (1991).
  97. 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).
  98. 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).
  99. 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).
  100. E.Salje and K.Parlinski, Microstructure in high T_c superconductors, Supercond.Sci.Technol. 4, 93-97 (1991).
  101. 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).
  102. 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).
  103. 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).
  104. K.Parlinski and F.D\'enoyer, Mechanism of phase transitions between commensurate and incommensurate phases, Phys.Rev.B 41, 11428-11436 (1990).
  105. K.Parlinski, Evolution of the discommensuration patterns in incommensurate phases, Ferroelectrics 104, 73-84 (1990).