%0 Journal Article
%J Physical Review B
%D 2008
%T Gutzwiller density functional theory for correlated electron systems
%A Ho, K. M.
%A Schmalian, J.
%A Wang, C. Z.
%K ferromagnetism
%K gas
%K mean-field theory
%K metals
%K molecular-dynamics
%K PLUTONIUM
%K total-energy calculations
%K transition
%K wave basis-set
%M ISI:000253764200001
%P 073101
%R 10.1103/PhysRevB.77.073101
%V 77
%X We develop a density functional theory (DFT) and formalism for correlated electron systems by taking as reference an interacting electron system that has a ground state wave function which exactly obeys the Gutzwiller approximation for all one-particle operators. The solution of the many-electron problem is mapped onto the self-consistent solution of a set of single-particle Schrodinger equations, analogously to standard DFT-local density approximation calculations.
%8 Feb
%9 Article
%@ 1098-0121