Ab initio calculation of low-energy collective charge-density excitations in MgB2
arXiv:0805.1558 · doi:10.1103/PhysRevB.80.054521
Abstract
We present {\it ab-initio} time-dependent density-functional theory calculation results for low-energy collective electron excitations in . The existence of a long-lived collective excitation corresponding to coherent charge density fluctuations between the boron - and - bands ( 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 ( mode). We show the strong impact of local-field effects on dielectric functions in MgB. 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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