| Autor: |
Chen, Y., Aranovich, G. L., Donohue, M. D. |
| Předmět: |
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| Zdroj: |
Journal of Chemical Physics; 10/7/2007, Vol. 127 Issue 13, p134903, 7p, 1 Diagram, 3 Charts, 7 Graphs |
| Abstrakt: |
A new approach is developed for lattice density functional theory of interacting symmetric dimers at high temperatures. Equations of equilibrium for two-dimensional square and three-dimensional cubic lattices are derived for the complete set of configurations in the first three shells around the central dimer, and rules of truncation for higher shells are based on exact results from the mathematical theory of domino tilings. This provides exact limits for both low and high densities. The new model predicts contributions of particular configurations which are in agreement with Monte Carlo simulations over the whole range of densities, including agreement with pocket Monte Carlo simulations at high densities. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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