Electronic dynamics and plasmons of sodium under compression
Author(s) -
Hokwang Mao,
Yang Ding,
Yuming Xiao,
Paul Chow,
Jinfu Shu,
Sébastien Lebègue∥,
Amy Lazicki,
Rajeev Ahuja
Publication year - 2011
Publication title -
proceedings of the national academy of sciences
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 5.011
H-Index - 771
eISSN - 1091-6490
pISSN - 0027-8424
DOI - 10.1073/pnas.1116930108
Subject(s) - plasmon , cubic crystal system , momentum (technical analysis) , condensed matter physics , materials science , molecular physics , electron , electronic structure , ab initio , physics , optics , quantum mechanics , finance , economics
Sodium, which has long been regarded as one of the simplest metals, displays a great deal of structural, optical, and electronic complexities under compression. We compressed pure Na in the body-centered cubic structure to 52 GPa and in the face-centered cubic structure from 64 to 97 GPa, and studied the plasmon excitations of both structures using the momentum-dependent inelastic X-ray scattering technique. The plasmon dispersion curves as a function of pressure were extrapolated to zero momentum with a quadratic approximation. As predicted by the simple free-electron model, the square of the zero-momentum plasmon energy increases linearly with densification of the body-centered cubic Na up to 1.5-fold. At further compressions and in face-centered cubic Na above 64 GPa, the linear relation curves progressively toward the density axis up to 3.7-fold densification at 97 GPa. Ab initio calculations indicate that the deviation is an expected behavior of Na remaining a simple metal.
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