POTENTIAL-ENERGY SURFACES OF SODIUM CLUSTERS WITH QUADRUPOLE, HEXADECAPOLE, AND TRIAXIAL DEFORMATIONS
1996 ◽
Vol 03
(01)
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pp. 25-29
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Keyword(s):
Combining a modified Nilsson-Clemenger model with the shell-correction method, the potential-energy surfaces of sodium clusters with sizes of up to N = 200 atoms are calculated, including nonaxial deformations. For spherical clusters, the model potential is fitted to the single-particle spectra obtained from microscopically self-consistent Kohn-Sham calculations using the jellium model and the localdensity approximation. Employing the Strutinsky shell-correction method, the surface energy of the jellium model is renormalized to its experimental value. The ground-state shapes are determined by simultaneous minimization of the deformation energies for quadrupole, hexadecapole, and triaxial cluster deformations.
2009 ◽
Vol 18
(04)
◽
pp. 907-913
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2008 ◽
Vol 129
(6)
◽
pp. 064303
◽
Keyword(s):
2014 ◽
Vol 141
(24)
◽
pp. 244111
◽
1998 ◽
Vol 229
(2-3)
◽
pp. 233-244
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Keyword(s):
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