Computational Approaches to Novel Condensed Matter Systems Applications to Classical and Quantum Systems

Computational Approaches for Novel Condensed Matter Systems: An Overview (M.P. Das, D. Neilson). Introduction to Quantum Monte Carlo Simulations of Electronic Structure (R.M. Martin, V.D. Natoli). Density Functionals, Molecular Dynamics, and More (R.O. Jones). Large Scale Electronic Structure Calculations in Solids (P. Giannozzi). Computer Simulation of Materials Using Parallel Architectures (P. Vashishta et al.). Molecular Dynamics on a Massively Parallel Computer (S. Pickering, I. Snook). Friedel Oscillations in Condensed Matter Calculations (J.F. Dobson). Collective Electronic Oscillations on C60 (M. Michalewicz, M.P. Das). Theoretical Studies of Semiconductor Surfaces with Particular Reference to Fluorine and Chlorine Chemisorption on Si(001) (P.V. Smith et al.). Functional Integral Techniques in Condensed Matter Physics (N. Van Hieu). Disordered Electronic Materials and Spin Glasses (D.J.W. Geldart). Freezing: Density Functional Theory (A.D.J. Haymet). Application of the Local Chemical Potential to the Quantum Hall Effect in a Ballistic Quantum Wire (P.N. Butcher, D.P. Chu). Finite Lattice Calculations for Magnetic Systems (J. Oitmaa). Index.Neilson, D. is the author of 'Computational Approaches to Novel Condensed Matter Systems Applications to Classical and Quantum Systems' with ISBN 9780306449864 and ISBN 0306449862.