arXiv · 0805.1558
Ab initio calculation of low-energy collective charge-density excitations in MgB2
Abstract
We present {\it ab-initio} time-dependent density-functional theory calculation results for low-energy collective electron excitations in $\textrm{MgB}_2$. The existence of a long-lived collective excitation corresponding to coherent charge density fluctuations between the boron $\sigma$- and $\pi$- bands ($\sigma\pi$ mode) is demonstrated. This mode has a sine-like oscillating dispersion for energies below 0.5 eV. At even lower energy we find another collective mode ($\sigma\sigma$ mode). We show the strong impact of local-field effects on dielectric functions in MgB$_2$. These effects account for the long q-range behavior of the modes. We discuss the physics that these collective excitations bring to the energy region typical for lattice vibrations.
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V. M. Silkin, A. Balassis, P. M. Echenique, E. V. Chulkov. 2008-05-11. Ab initio calculation of low-energy collective charge-density excitations in MgB2. https://doi.org/10.1103/physrevb.80.054521
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