Computational Approaches to Novel Condensed Matter Systems: An Overview. - to Quantum Monte Carlo Simulations of Electronic Systems. - Density Functionals Molecular Dynamics and More. - Large-Scale Electronic Structure Calculations in Solids. - Computer Simulation of Materials Using Parallel Architectures. - Molecular Dynamics on a Massively Parallel Computer for Application to Surface Systems. - Friedel Oscillations in Condensed Matter Calculations. - Collective Electronic Oscillations on C60. - Theoretical Studies of Semiconductor Surfaces with Particular Reference to Fluorine and Chlorine Chemisorption on Si(001). - Functional Integral Techniques in Condensed Matter Physics. - Disordered Electronic Materials and Spin Glasses. - Freezing: Density Functional Theory. - Application of the Local Chemical Potential to the Quantum Hall Effect in a Ballistic Quantum Wire. - Finite Lattice Calculations for Magnetic Systems. Language: English