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Physical Review A

Density dynamics: A generalization of Hartree-Fock theory

DAVID J. ROWE, Moyez G. Vassanji, George Rosensteel

Published Oct 1, 1983• 12 citations
Publisher

Abstract

We show that to any Lie algebra of observables in quantum mechanics there corresponds a system of densities, of which the one-body densities are just one example. These densities may correspond to a single pure state or to an ensemble of states. Like the one-body densities, they support a Hamiltonian dynamics of the time-dependent Hartree-Fock type, which can be applied, for example, to collective motions where the collective states of interest may be either more or less general than single Slater determinants. The dynamics can also be applied to the average dynamics of an ensemble of states.

DOI
10.1103/physreva.28.1951

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We show that to any Lie algebra of observables in quantum mechanics there corresponds a system of densities, of which the one-body densities are just one example. These densities may correspond to a single pure state or to an ensemble of states. Like the one-body densities, they support a Hamiltonian dynamics of the time-dependent Hartree-Fock type, which can be applied, for example, to collective motions where the collective states of interest may be either more or less general than single Slater determinants. The dynamics can also be applied to the average dynamics of an ensemble of states.
A Gaussian operator representation for the many-body density matrix of fermionic systems, developed by Corney and Drummond [Phys. Rev. Lett. 93, 260401 (2004)], is used to derive approximate decoupling schemes for their dynamics. In this approach the reduced single electron density-matrix elements serve as stochastic variables which satisfy an exact Fokker-Planck equation. The number of variables scales as $\ensuremath{\sim}{N}^{2}$ rather than $\ensuremath{\sim}\text{exp}(N)$ with the basis set size, and the time-dependent Hartree-Fock approximation (TDHF) is recovered in the ``classical'' limit. An approximate closed set of equations of motion for the one- and two-particle reduced density matrices provides a direct generalization of the TDHF.
A system of NNN antisymmetric particles, moving under the influence of a fixed potential and their mutual many-particle interactions, is investigated in the ordinary Hartree-Fock scheme, having the total wave function approximated by a single Slater determinant. It is shown that all the density matrices of various orders, the wave function, and the entire physical situation depends only on a fundamental invariant $\ensuremath{\rho}({x}_{1}, {x}_{2})$, which is identical with the first-order density matrix. The Hartree-Fock equations are expressed in terms of this quantity.The Hartree-Fock equations are also solved by expanding the eigenfunctions in a given complete set, and applications to the MO-LCAO theory of the electronic structure of molecules, and crystals are given. It is shown that, in this scheme, the entire physical situation depends on a charge- and bond-order matrix $R(\ensuremath{\nu}\ensuremath{\mu})$ with respect to the ordinary atomic spin-orbitals involved. The Hartree-Fock equations for this matrix are investigated.Finally, the ionized and excited states are investigated, and it is shown that the Hartree-Fock scheme has a high degree of physical visuality also in case of many-particle interactions. The excitation energy of the system is the difference (${{\ensuremath{\omega}}_{j}}^{\ensuremath{'}}\ensuremath{-}{\ensuremath{\omega}}_{i}$) between two "spin-orbital energies," being eigenvalues to the effective Hamiltonians associated with the two states under consideration.
We show that the dynamics of interacting fermions can be exactly replaced by a quantum jump theory in the many-body density matrix space. In this theory, jumps occur between densities formed of pairs of Slater determinants, ${D}_{\mathit{ab}}=|{\ensuremath{\Phi}}_{a}\ensuremath{\rangle}\ensuremath{\langle}{\ensuremath{\Phi}}_{b}|$, where each state evolves according to the stochastic Schr\"odinger equation given by O. Juillet and Ph. Chomaz [Phys. Rev. Lett. 88, 142503 (2002)]. A stochastic Liouville-von Neumann equation is derived as well as the associated. Bogolyubov-Born-Green-Kirwood-Yvon hierarchy. Due to the specific form of the many-body density along the path, the presented theory is equivalent to a stochastic theory in one-body density matrix space, in which each density matrix evolves according to its own mean-field augmented by a one-body noise. Guided by the exact reformulation, a stochastic mean-field dynamics valid in the weak coupling approximation is proposed. This theory leads to an approximate treatment of two-body effects similar to the extended time-dependent Hartree-Fock scheme. In this stochastic mean-field dynamics, statistical mixing can be directly considered and jumps occur on a coarse-grained time scale. Accordingly, numerical effort is expected to be significantly reduced for applications.
At present there are two vastly different ab initio approaches to the description of the many-body dynamics: the density functional theory (DFT) and the functional integral (path integral) approaches. On one hand, if implemented exactly, the DFT approach can allow in principle the exact evaluation of arbitrary one-body densities. However, when applied to large amplitude collective motion (LACM), this approach needs to be extended in order to accommodate the phenomenon of surface-hopping, when adiabaticity is strongly violated and the description of a system using a single (generalized) Slater determinant is not valid anymore. The functional integral approach on the other hand does not appear to have such restrictions, but its implementation does not appear to be a straightforward endeavor. However, within a functional integral approach one seems to be able to evaluate in principle any kind of observable, such as the fragment mass and energy distributions in nuclear fission. These two radically different approaches can likely be brought together by formulating a stochastic time-dependent DFT approach to many-body dynamics.