TY - JOUR

T1 - Density matrix embedding

T2 - A simple alternative to dynamical mean-field theory

AU - Knizia, Gerald

AU - Chan, Garnet Kin Lic

PY - 2012/11/2

Y1 - 2012/11/2

N2 - We introduce density matrix embedding theory (DMET), a quantum embedding theory for computing frequency-independent quantities, such as ground-state properties, of infinite systems. Like dynamical mean-field theory, DMET maps the bulk interacting system to a simpler impurity model and is exact in the noninteracting and atomic limits. Unlike dynamical mean-field theory, DMET is formulated in terms of the frequency-independent local density matrix, rather than the local Green's function. In addition, it features a finite, algebraically constructible bath of only one bath site per impurity site, with no bath discretization error. Frequency independence and the minimal bath make DMET a computationally simple and efficient method. We test the theory in the one-dimensional and two-dimensional Hubbard models at and away from half filling, and we find that compared to benchmark data, total energies, correlation functions, and metal-insulator transitions are well reproduced, at a tiny computational cost.

AB - We introduce density matrix embedding theory (DMET), a quantum embedding theory for computing frequency-independent quantities, such as ground-state properties, of infinite systems. Like dynamical mean-field theory, DMET maps the bulk interacting system to a simpler impurity model and is exact in the noninteracting and atomic limits. Unlike dynamical mean-field theory, DMET is formulated in terms of the frequency-independent local density matrix, rather than the local Green's function. In addition, it features a finite, algebraically constructible bath of only one bath site per impurity site, with no bath discretization error. Frequency independence and the minimal bath make DMET a computationally simple and efficient method. We test the theory in the one-dimensional and two-dimensional Hubbard models at and away from half filling, and we find that compared to benchmark data, total energies, correlation functions, and metal-insulator transitions are well reproduced, at a tiny computational cost.

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U2 - 10.1103/PhysRevLett.109.186404

DO - 10.1103/PhysRevLett.109.186404

M3 - Article

AN - SCOPUS:84868313209

SN - 0031-9007

VL - 109

JO - Physical review letters

JF - Physical review letters

IS - 18

M1 - 186404

ER -