Related Experiment Video
Updated: May 18, 2026

Computation of Atmospheric Concentrations of Molecular Clusters from ab initio Thermochemistry
Published on: April 8, 2020
Variational two-particle density matrix calculation for the Hubbard model below half filling using spin-adapted
Brecht Verstichel1, Helen van Aggelen, Ward Poelmans
1Ghent University, Center for Molecular Modeling, Zwijnaarde, Belgium. brecht.verstichel@ugent.be
Abstract:
The variational determination of the two-particle density matrix is an interesting, but not yet fully explored technique that allows us to obtain ground-state properties of a quantum many-body system without reference to an N-particle wave function. The one-dimensional fermionic Hubbard model has been studied before with this method, using standard two- and three-index conditions on the density matrix [J. R. Hammond et al., Phys. Rev. A 73, 062505 (2006)], while a more recent study explored so-called subsystem constraints [N. Shenvi et al., Phys. Rev. Lett. 105, 213003 (2010)]. These studies reported good results even with only standard two-index conditions, but have always been limited to the half-filled lattice. In this Letter, we establish the fact that the two-index approach fails for other fillings. In this case, a subset of three-index conditions is absolutely needed to describe the correct physics in the strong-repulsion limit. We show that applying lifting conditions [J. R. Hammond et al., Phys. Rev. A 71, 062503 (2005)] is the most economical way to achieve this, while still avoiding the computationally much heavier three-index conditions. A further extension to spin-adapted lifting conditions leads to increased accuracy in the intermediate repulsion regime. At the same time, we establish the feasibility of such studies to the more complicated phase diagram in two-dimensional Hubbard models.
Related Concept Videos
Equilibrium Conditions for a Particle
To understand the concept of equilibrium, let us first consider the forces acting on an object. When different forces act on an object, they can...
Van der Waals Equation
First, the attractive forces between molecules, which are stronger at higher densities and reduce the pressure, are considered by adding to the pressure a term equal to the square of the molar density multiplied by a positive coefficient a. Second, the volume...
Spin–Spin Coupling Constant: Overview
Qualitatively, any spin plus-half nucleus polarizes the spins of its electrons to the minus-half state. Consequently, the paired electron in the hydrogen–carbon bond must have a...
The Quantum-Mechanical Model of an Atom
First Law: Particles in Two-dimensional Equilibrium
Newton's first law tells us about the...
The Van der Waals Equation
