scispace - formally typeset
Journal ArticleDOI

Consequences of extending 1‐matrix energy functionals from pure–state representable to all ensemble representable 1 matrices

Steven M. Valone
- 01 Aug 1980 - 
- Vol. 73, Iss: 3, pp 1344-1349
TLDR
In this article, the authors extended Levy's energy functional to include all ensemble-representable l-matrices in its domain, which constitutes both a generalization and a simplification of earlier observations by Gilbert.
Abstract
Levy’s 1‐matrix energy functional (Ref. 4) is modified and extended to include all ensemble–representable l‐matrices in its domain. This constitutes both a generalization and a simplification of earlier observations by Gilbert. The generalization negates some criticisms of the Donnelly–Parr analysis of a 1‐matrix energy functional (Ref. 3) since it was assumed to be defined only for pure‐state representable 1‐matrices. Further study of this analysis suggests that the taking of arbitrary variations in the 1‐matrix at a certain point in their study may result in an invalid Euler equation for the 1‐matrix energy functional, although this does not alter the main results of that work. The redefinition of Levy’s functional to accommodate the larger domain allows direct application of Harriman’s analysis of the geometry of density matrices in finite dimensional situations. A decomposition of the equivalent of the Vee expectation value into two terms, one with explicit and another with implicit occupation number dependence, illustrates the role of N‐representability. The Vee expectation value is approximated by means of the Schwartz inequality.

read more

Citations
More filters
Journal ArticleDOI

Self-interaction correction to density-functional approximations for many-electron systems

TL;DR: In this paper, the self-interaction correction (SIC) of any density functional for the ground-state energy is discussed. But the exact density functional is strictly selfinteraction-free (i.e., orbitals demonstrably do not selfinteract), but many approximations to it, including the local spin-density (LSD) approximation for exchange and correlation, are not.
Journal ArticleDOI

Density Functionals for Coulomb Systems

TL;DR: The idea of representing the ground state (and perhaps some of the excited states as well) of atomic, molecular, and solid state systems in terms of the diagonal part of the one-body reduced density matrix ρ(x) is an old one as discussed by the authors.
Journal ArticleDOI

Tuned Range-Separated Hybrids in Density Functional Theory

TL;DR: This work focuses on the use of range-separated hybrids within a GKS approach as a practical remedy for dealing with the deleterious long-range self-repulsion plaguing many approximate implementations of DFT.
Journal ArticleDOI

Density Functional Theory

TL;DR: The Schrodinger equation can be solved with higher and higher accuracy, and molecular properties can be computed ever more precisely as discussed by the authors. But the understanding of molecular properties seems thereby not enhanced.
Journal ArticleDOI

An approximate exchange-correlation hole density as a functional of the natural orbitals

TL;DR: In this paper, the Fermi and Coulomb holes that can be used to describe the physics of electron correlation are calculated and analysed for a number of typical cases, ranging from prototype dynamical correlation to purely nondynamical correlation.
References
More filters
Book

Methods of Mathematical Physics

TL;DR: In this paper, the authors present an algebraic extension of LINEAR TRANSFORMATIONS and QUADRATIC FORMS, and apply it to EIGEN-VARIATIONS.
Book

Introductory functional analysis with applications

TL;DR: In this paper, the spectral theory of linear operators in normed spaces and their spectrum has been studied in the context of bounded self-and-adjoint linear operators and their applications in quantum mechanics.
Journal ArticleDOI

Universal variational functionals of electron densities, first-order density matrices, and natural spin-orbitals and solution of the v-representability problem

TL;DR: The v-representability problem, which is especially severe for trial first-order density matrices, has been solved and universal variational functionals in Hartree-Fock and other restricted wavefunction theories are presented.
Book

Topology; a first course

TL;DR: Topology: a first course, Topology:A first course , کتابخانه دیجیتال و اطلاعات امام صادق(ع)
Journal ArticleDOI

Structure of Fermion Density Matrices

TL;DR: In this paper, a new approach is presented to the many-particle problem in quantum mechanics by proposing a method of finding natural orbitals and natural geminals of a system without prior knowledge of the wave function.
Related Papers (5)
Trending Questions (1)
How much did Keanu Reeves make for Matrix 1?

Further study of this analysis suggests that the taking of arbitrary variations in the 1‐matrix at a certain point in their study may result in an invalid Euler equation for the 1‐matrix energy functional, although this does not alter the main results of that work.