E-MRS Fall Meeting 2004

No.	Presenting person	Title
H-01	Anna Boczkowska	FINITE ELEMENT MODELLING OF THE RESIDUAL STRESSES IN THE CERAMIC-ELASTOMER COMPOSITES
H-02	Kateryna M. Borysovska	Modelling the interaction of crack tip with nanostructure, which creating by deformation.
H-03	Khellil Bouamama	First-principles calculations of beryllium chalcogenide BeS1-xSex properties
H-04	Sergey V. Danik	Temperature breakdown phenomenon in zinc monocrystal in strong magnetic fields
H-05	Zbigniew Dendzik	Interaction induced depolarized light scattering and dipolar absorption spectra of exohedral complexes of rare gases with fullerenes and nanotubes
H-06	Zbigniew Dendzik	Dynamics of rare gas ultra thin atomic films covering single-walled carbon nanotubes
H-07	Zbigniew Dendzik	Structural and dynamical properties of water surrounding a carbon nanotube - computer simulation study
H-08	Zbigniew Dendzik	A molecular motor constructed from a double-walled carbon nanotube - computer simulation study
H-09	Dmytro M. Freik	Influence of thickness of PbS thin films on the scattering mechanis
H-10	Bettina Heidberg	Ceramic hydration with expansion: The structure and reaction of water layers on magnesium oxide. A cyclic cluster study.
H-11	Jacek Jackiewicz	TECHNIQUES FOR EVALUATING STRESSES AND STRAINS IN MICRO-SYSTEMS
H-13	Tomasz Jaroń	Modelling electronic structure of unusual metallic fluorides of Ag(II)
H-14	Jan Łażewski	First-principles study of phonon-based properties of magnetic CuFeS_2
H-15	Aurelian Marcu	Ablated Particle Movement in a Pulsed Laser Deposition System
H-16	Sergey V. Ovsyannikov	Multi-component structures with varying configuration
H-17	Paweł Brol	Molecular dynamics simulations of cyanoadamantane multilayers between graphite substrates
H-18	Paweł Brol	Computer Simulations study of solid C_{60} doped by hydrogen cyanide molecules
H-19	Przemysław Raczyński	Molecular dynamics of cholesterol in thin film surrounded carbon nanotube
H-20	Przemysław Raczyński	Molecular dynamics study of the fullerene - cholesterol mixture cluster
H-21	Przemysław Raczyński	Molecular dynamics and dielectric relaxation of nitrogen oxide near fullerene "sphere" - computer simulation
H-22	Przemysław Raczyński	The search for minimum energy structures of small atomic clusters - application of the ant colony algorithm
H-23	Anatoliy Senyshyn	Origin of the negative thermal expansion in perovskite-type PrGaO_3
H-24	Dariusz Siniarski	The diffusion model of nitrogen and carbon during carbide phases transformation into nitrocarbides
H-25	Michał Skrzypek	DEPOLARIZED LIGHT SCATTERING FROM THIN FULLERENE LAYER CONFINED BETWEEN GRAPHITE PLAINS - MD STUDY
H-26	Michał Skrzypek	FULLERENE LAYERS BETWEEN GRAPHITE WALLS - COMPUTER SIMULATION
H-27	Michał Skrzypek	MOLECULAR DYNAMICS STUDY OF SOLID AND LIQUID PHASE OF (C_{60})Ar_{44} MIXTURE CLUSTER
H-28	Mariusz Sokół	Cholesterol molecule adsorption on carbon nanotube
H-29	Mariusz Sokół	Dynamical properties of C_{60}(H_2O)_{50} mixture cluster - molecular dynamics simulation
H-30	Robert Sot	Atomic-scale Ab-initio computations of the B2-RuAl
H-31	Robert Sot	Ab-initio calculations of elastic properties Ni3Al and TiAl under pressure
H-32	Sebastian M. Stach	Multifractal description of fracture morphology: quasi 3D analysis of fracture surface
H-33	Sebastian M. Stach	Multifractal description of fracture morphology: full 3D analysis of fracture surface
H-34	Kazimierz Stróż	Symmetry on the plane - the CPD function
H-35	Agnieszka Szczotok	NEW POSSIBILITIES OF LIGHT MICROSCOPY RESEARCHES RESULTING FROM DIGITAL RECORDING OF IMAGES
H-36	Jerzy Wawszczak	Methods of estimation of the Hurst exponent - the analysis of the usefulness in research of the fracture surface
H-38	Wolfgang Hahn	Specific heat releated to details of the vibrational modes for a 2D nanocrystalline material
H-39	Pawel JOZWIK	Mechanical properties of microcrystalline Ni3Al intermetallic alloy
H-40	Milan Ambrožič	Percolation Threshold Model and its Application in the Electrical Conductivity of Layered BaTiO3-Ni Composites

E-MRS Fall Meeting 2004

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