| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394384 | Computational and Theoretical Chemistry | 2013 | 10 Pages |
Abstract
⺠A v2DM study of the one-dimensional Hubbard model was performed. ⺠All available symmetries have been exploited. ⺠A comparison was made between the scaling of different SDP algorithms. ⺠Both ground-state energy and correlation function were calculated. ⺠It was found that a good energy estimate does not guarantee a good 2DM.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Brecht Verstichel, Helen van Aggelen, Ward Poelmans, Sebastian Wouters, Dimitri Van Neck,