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- W2034678412 abstract "This article generalizes the notion of the local density of a many-body system to introduce collective coordinates as explicit degrees of freedom. It is shown that the energy of the system can be expressed as a functional of this object. The latter can in turn be factorized as the product of the square of a collective wave function and a normalized collective-coordinate-dependent density. Energy minimization translates into a set of coupled equations, i.e. a local Schrodinger equation for the collective wave function and a set of Kohn-Sham equations for optimizing the normalized density at each point in the collective space. These equations reformulate the many-body problem exactly provided one is able to determine density- and collective-wave-function-dependent terms of the collective mass and potential which play a similar role to the exchange-correlation term in electronic Kohn-Sham density functional theory." @default.
- W2034678412 created "2016-06-24" @default.
- W2034678412 creator A5068489563 @default.
- W2034678412 date "2014-04-04" @default.
- W2034678412 modified "2023-10-03" @default.
- W2034678412 title "Density functional theory with spatial-symmetry breaking and configuration mixing" @default.
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- W2034678412 doi "https://doi.org/10.1103/physrevc.89.044305" @default.
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