Monte Carlo calculation of the thermodynamic properties of a one-dimensional fermion lattice model
β Scribed by Hans De Raedt; Ad Lagendijk
- Publisher
- Springer
- Year
- 1982
- Tongue
- English
- Weight
- 625 KB
- Volume
- 27
- Category
- Article
- ISSN
- 0022-4715
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π SIMILAR VOLUMES
## Abstract A Monte Carlo method is presented to calculate equilibria for the binding of ligands to oneβdimensional heteropolymers. Equivalency with other methods suitable for particular cases was verified (i.e., matrix and combinatorial methods). The principal interest of this Monte Carlo method i
## Monte Carlo calculations arc carried out to give exact values of some thermodynamic properties of alloys. The calculations are performed within the framework of the surrounded atom model the main assumptions of which are: quasilattice structure of the alloy, nearest neighbour interactions, desc