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Volumn 93, Issue 17, 2004, Pages

Band structure versus dynamical exchange-correlation effects in surface plasmon energy and damping: A first-principles calculation

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BAND STRUCTURE; CORRELATION METHODS; CRYSTALLINE MATERIALS; DAMPING; DISPERSIONS; ELECTRON ENERGY LEVELS; INTEGRAL EQUATIONS; MAGNESIUM PRINTING PLATES; PARAMETER ESTIMATION; POLARIZATION; RANDOM PROCESSES; SURFACE PLASMON RESONANCE;

EID: 19744382143     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.93.176801     Document Type: Article
Times cited : (61)

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    • 1/2, [4,23] (L is the slab thickness). This drawback can be softened by increasing the slab thickness. There also is a limit imposed by a finite number of k points used in Eq. (5). This can be systematically eliminated by increasing the number of K̄ points. As the surface plasmon energy and linewidth dispersions are smooth functions of momenta we evaluate these characteristics at small momenta fitting the calculated data by quadratic polynomials with the constraint that they should converge to the same value at q̄ = 0 for different exchange-correlation kernels.
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