A cluster partitioning method: determination of density matrices of solids and comparison with X-ray experiments
arXiv:physics/0112078 · doi:10.1063/1.1506912
Abstract
In this paper we show that 1-electron properties such as Compton profiles and structure factors of crystals can be asymptotically retrieved through cluster-based calculations, followed by an appropriate partition of the 1-electron reduced density matrix (1RDM). This approach, conceptually simple, is checked with respects to both position and momentum spaces simultaneously for insulators and a covalent crystal. Restricting the calculations to small clusters further enables a fair description of local correlation effects in ionic compounds, which improves both Compton profiles and structure factors vs. their experimentally determined counterparts.
19 pages, 9 figures, 3 tables. Currently submitted to PRB