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Exact-exchange density functional theory for neutron drops

J. E. Drut ; Lucas Platter (Institutionen för fundamental fysik, Subatomär fysik)
Physical Review C (0556-2813). Vol. 84 (2011), 1,
[Artikel, refereegranskad vetenskaplig]

We compute the ground-state properties of finite systems of neutrons in an external harmonic trap, interacting via the Minnesota potential, using the "exact-exchange" form of orbital-dependent density functional theory. We compare our results with Hartree-Fock calculations and find very close agreement. Within the context of the interaction studied, we conclude that this simple orbital-dependent functional brings conventional nuclear density functional theory to the level of Hartree-Fock in an ab initio fashion. Our work is a first step toward higher order ab initio nuclear functionals based on realistic nucleon-nucleon interactions.

Nyckelord: matrix expansion, nobel lecture, energy

Denna post skapades 2011-08-10. Senast ändrad 2011-08-10.
CPL Pubid: 143977


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Institutioner (Chalmers)

Institutionen för fundamental fysik, Subatomär fysik (2005-2013)



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