@article {1227,
title = {Gutzwiller density functional theory for correlated electron systems},
journal = {Physical Review B},
volume = {77},
number = {7},
year = {2008},
month = {Feb},
pages = {073101},
type = {Article},
abstract = {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.},
keywords = {ferromagnetism, gas, mean-field theory, metals, molecular-dynamics, PLUTONIUM, total-energy calculations, transition, wave basis-set},
isbn = {1098-0121},
doi = {10.1103/PhysRevB.77.073101},
author = {Ho, K. M. and Schmalian, J. and Wang, C. Z.}
}