"COMPUTER MODELLING OF ADVANCED MATERIALS" Organisation: Institute of Solid State Physics, University of Latvia Topics: Defects and Surfaces of Advanced Perovskites First Principles Modelling of Metal Oxidation and Corrosion Self-Organisation on Surfaces Study of a Novel Type Kinetic Phase Transition in a Stochastic Lotka System Study of Defect Clusters in A3B5 Compounds "X-RAY ABSORPTION SPECTROSCOPY OF ADVANCED MATERIALS" Organisation: Institute of Solid State Physics, University of Latvia Topics: Ab-Initio Calculations of XANES in Transition Metal Oxide Compounds Nanocrystals Structure Reconstruction from X-ray Absorption Spectra using Ab-Initio Theoretical Methods Molecular Dynamics and Reverse-Monte Carlo Simulations of X-ray Absorption Spectra "SIMULATION OF MAGNETIC RESONANCE SPECTRA" Organisation: Institute of Solid State Physics, University of Latvia Topics: Simulation of the electronic paramagnetic (spinal) resonace (EPR or ESR) spectra "SIMULATION OF ORGANIC MATERIALS" Organisation: Institute of Solid State Physics, University of Latvia Topics: Simulation of the structure of organic monolayers on gold surface "MESOSCOPIC SCALE STRUCTURAL INSTABILITY IN FERROELECTRICS" Organisation: Institute of Solid State Physics, University of Latvia Topics: Structural and functional properties of perovskite oxide ferroelectrics Electric-field response of ferroelectric structures These pages are maintained by Alexei Kuzmin (a.kuzmin@cfi.lu.lv). Comments and suggestions are welcome.