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The course is focused on the broadening of knowledge and skills acquired in the master studies course Crystal Chemistry or in similarly oriented coursed. The main objective is to learn the advanced computation techniques currently used in studying inorganic srystalline solids, such as crystal structure refinement by means of Rietveld method, calculations of electronic structure, cohesive energies, phonon spectra, crtstal defects energies and crystallochemical equilibria. On solving the practival exercises and problems connected to the assigned projects the programs Wien2k, VASP, Phonon, Fullprof Studio and FactSage will be employed.
Last update: Pátková Vlasta (17.04.2018)
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Students will be able to: Explore the Inorganic crystal structure database Perform structure refinements of inorganig substances using the Rietveld method Perform electronic structure calculation of inorganic substances Calculate cohesive energies, energies of crystal defects and Hellmann-Feynman forces from first principles Construct crystallochemical models and calculate the equilibria of crystal defects distribution
Last update: Pátková Vlasta (17.04.2018)
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A successful solution of a project related to the topic of thesis Last update: Pátková Vlasta (17.04.2018)
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R: A.F. Wells, Structural Inorganic Chemistry, 4th ed., CLARENDON PRESS -Oxford University Press 1975, ISBN: 0-19-855354-4 (R) R: F.S. Galasso, Structure and Properties of Inorganic Solids, Pergamon Press 1970, ISBN: 08-006873-1 (R) A: C.R.A. Catlow (Ed.), Computer Modelling in Inorganic Crystallography, Academic Press 1997, ISBN:0-12-164135-X (A) A: users guides to Wien2k, Phonon, VASP, Fullprof and FactSage programs (R) Last update: Sedmidubský David (28.09.2018)
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Last update: Pátková Vlasta (17.04.2018)
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General and Inorganic Chemistry II Crystal chemistry for master students Solid State Chemistry and Physics Last update: Pátková Vlasta (17.04.2018)
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