Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
1868957 | Physics Procedia | 2015 | 4 Pages |
Abstract
The excitation spectrum is calculated for two-dimensional FeAs clusters modeling iron-based superconductors with the use of the quantum Monte Carlo algorithm in the framework of the full two-orbital model. The data for clusters of the size up to 10×10 FeAs cells are presented for the first time. The dependence of dispersion curves on temperature and interaction parameters is analyzed.
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