Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
5374359 | Chemical Physics | 2012 | 9 Pages |
Abstract
⺠Exact solution of the Bose-Hubbard model is possible by full-CI techniques. ⺠Davidson's technique for finding eigenvectors are preferred. ⺠It is imperative to let the Hamiltonian act directly on the trial vector. ⺠Restricted site occupations can simplify the calculation without loss of accuracy.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Ágnes Szabados, Péter Jeszenszki, Péter R. Surján,