Computational approaches to novel condensed matter systems : applications to classical and quantum systems /
| Autor Corporativo: | |
|---|---|
| Otros Autores: | , |
| Formato: | Acta de Conferencia Libro |
| Idioma: | Inglés |
| Publicado: |
New York :
Plenum Press,
c1995.
|
| Materias: |
Tabla de Contenidos:
- Counter 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.