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We have calculated model partial angular distribution functions (pADFs) in CA3, CA4 and CA6 structural units, i. e. an equilateral triangle with three vertical anions, A, and a central cation, C, a regular tetrahedron with four vertical anions, A, and a central cation, C and a square bipyramid with six vertical anions, A, and a central cation, C. The model pADFs were calculated employing a simple Monte Carlo procedure: the ions were being shifted at random within 3D spheres of radius r with uniform probability density and the AAA, ACA and CAA angles were calculated for each random configuration. Repeating the calculation 10(8) - 10(9) times produced smooth probability densities for the angles' values. Conventional reference data so obtained can be applied to estimate the overall degree of deformation of the considered structural units in numerically simulated materials.
Wydawca
Rocznik
Tom
Strony
185--195
Opis fizyczny
Bibliogr. 26 poz., rys., tab.
Twórcy
autor
autor
autor
- Department of Solid State Physics, Faculty of Technical Physics and Applied Mathematics, Gdansk University of Technology, Narutowicza 11/12, 80-952 Gdansk, Poland, tuptus@kdm.task.gda.pl
Bibliografia
- [1] Hoover W G 1986 Molecular Dynamics, Lecture Notes in Physics 258, Springer-Verlag, Berlin, Heidelberg, New York
- [2] Ciccotti G and Hoover W G (Eds) 1986 Molecular Dynamics Simulation of Statistical Mechanical Systems, Proc. Enrico Fermi Summer School, North Holland-New York
- [3] Alien M P and Tildesley D J 1987 Computer Simulation of Liquids, Clarendon Press, Oxford
- [4] Hockney R Wand Eastwood J W 1987 Computer Simulation using Particles, McGraw-Hill
- [5] Haile J M 1992 Molecular Dynamics Simulation, New York, John Wiley & Sons
- [6] Rapaport D C 1995 The Art of Molecular Dynamics Simulations, Cambridge University Press
- [7] Frenkel D and Smit B 1996 Understanding Molecular Simulations: From Algorithms to Applications, San Diego, London, Boston, New York, Sydney, Tokyo, Toronto
- [8] Sadus R 1999 Molecular Simulation of Fluids. Theory, Algorithms and Object-Orientation, Elsevier, Amsterdam
- [9] Binder K (Ed.) 1979 Monte Carlo Methods in Statistical Physics, Springer- Verlag, Berlin
- [10] Binder K and Heerman D W 1988 Simulation in Statistical Physics, Springer- Verlag, Berlin
- [11] Yang D S, Fazzini D R, Morrison T I, Troger L and Bunker G 1997 J. Non-Cryst. Solids 210 275
- [12] Filipponi A and Di Cicco A 1995 Phys. Rev. B 51 12322
- [13] Filipponi A 2001 J. Phys. CM 13 R23
- [14] Rybicki J, Witkowska A, Bergmański G, Bosko J, Mancini G and Feliziani S 2001 Comput. Meth. Sci. Technol. 7 (1) 91
- [15] Rybicki J, Rybicka A, Witkowska A, Bergmański G, Di Cicco A, Minicucci M and Mamcini G 2001 J. Phys. CM 13 9781
- [16] Di Cicco A, Minicucci M, Principi E, Witkowska A, Rybicki J and Laskowski R 2002 J. Phys. CM 14 3365
- [17] Witkowska A, Murawski Land Bergmański G 2002 TASK Quart. 6 (2) 273
- [18] Witkowska A, Rybicki J and Di Cicco A 2002 Phys. Chem. Glasses 43C 124
- [19] Rybicki J, Witkowska A, Bergmański G, Mancini G and Feliziani S 2003 TASK Quart. 7243
- [20] Bergmański G, Białoskórski M, Rychcik-Leyk M, Witkowska A, Rybicki J, Frigio Sand Feliziani S 2004 TASK Quart. 8 (3) 391
- [21] Walentynowicz A, Witkowska A, Białoskórski M, Rybicki J and Feliziani S 2004 Comput. Meth. Sci. Technol. 10 203
- [22] Witkowska A, Rybicki J and Di Cicco A 2005 J. Non-Cryst. Solids 351 380
- [23] Witkowska A, Rybicki J and Di Cicco A 2005 J. Alloys and Compounds 401 135
- [24] Witkowska A, Madecka A, Trzebiatowski K, Dziedzic J and Rybicki J 2005 Revs. Adv. Mat. Sci. 12 112
- [25] Bergmański G 2006 Structural Analysis of Computer-Simulated Materials, PhD Thesis, Gdańsk University of Technology, Gdansk (in Polish)
- [26] Bergmański G, Białoskórski M, Rybicki J and Feliziani S 2005 phys. stat. sol. (b) 242 519
Typ dokumentu
Bibliografia
Identyfikator YADDA
bwmeta1.element.baztech-article-BPG5-0030-0036