Search arXiv⌕ Search
Home/Archive/arXiv

arXiv · cond-mat/0202060

Atomic Model of Susy Hubbard Operators

John Hopkinson·Piers Coleman
View original source ↗Read source document ↗Export metadata ↓

Abstract

We apply the recently proposed susy Hubbard operators to an atomic model. In the limiting case of free spins, we derive exact results for the entropy which are compared with a mean field + gaussian corrections description. We show how these results can be extended to the case of charge fluctuations and calculate exact results for the partition function, free energy and heat capacity of an atomic model for some simple examples. Wavefunctions of possible states are listed. We compare the accuracy of large N expansions of the susy spin operators with those obtained using `Schwinger bosons' and `Abrikosov pseudo-fermions'. For the atomic model, we compare results of slave boson, slave fermion, and susy Hubbard operator approximations in the physically interesting but uncontrolled limiting case of N->2. For a mixed representation of spins we estimate the accuracy of large N expansions of the atomic model. In the single box limit, we find that the lowest energy saddle-point solution reduces to simply either slave bosons or slave fermions, while for higher boxes this is not the case. The highest energy saddle-point solution has the interesting feature that it admits a small region of a mixed representation, which bears a superficial resemblance to that seen experimentally close to an antiferromagnetic quantum critical point.

Explore related subjects

cond-mat.str-el

Keep this discovery

Explore connections, maps & timelines

BibTeXRIS

John Hopkinson, Piers Coleman. 2002-07-03. Atomic Model of Susy Hubbard Operators. https://doi.org/10.1103/physrevb.67.085110

Cite the original work for its findings. Save a collection to share your selection of sources.

KEEP EXPLORING

Related papers

arXiv2026

Real-space determination of orbital states driving successive phase transitions in FeV2O4

Direct experimental access to orbital states in strongly correlated materials remains a major challenge, despite their central role in driving coupled structural and magnetic phase transitions. In systems where electronic correlations, electron-lattice coupling, and relativistic spin-orbit interactions compete on comparable energy scales, even first-principles calculations often yield multiple metastable solutions, hindering the unambiguous identification of the ground state. Here, we demonstrate that the orbital states of the spinel oxide FeV2O4, which possesses active orbital degrees of freedom on both Fe and V ions, are uniquely resolved by combining valence electron density (VED) analysis based on state-of-the-art synchrotron x-ray diffraction with spin-polarized density-functional-theory calculations. Our results reveal that temperature-dependent rearrangements of orbital occupations drive successive structural transitions that accompany collinear and noncoplanar ferrimagnetic orders, establishing a direct correspondence between orbital anisotropy and spin structure. More broadly, this work shows that experimentally determined VED provides a decisive real-space constraint on competing theoretical solutions, offering a powerful and broadly applicable framework for elucidating the microscopic mechanisms of complex phase transitions in strongly correlated electron systems.

cond-mat.str-el↗
arXiv2026

Macroscopic Zero-Mode Manifold Isolated by Quantum Chaos

Chaotic many-body spectra are expected to densely fill their energy window. We show that constrained spin chains with chiral symmetry evade this expectation by hosting an exponentially large manifold of symmetry-protected exact zero modes separated from the surrounding spectrum by a sharp gap at zero energy. The gap is generated by chaotic level repulsion, with width set by the number of zero modes times the mean level spacing. We verify this mechanism in an East-West kinetically constrained chain, develop a minimal random-matrix description, and show how the gap can be detected through linear-response spectroscopy.

cond-mat.str-el↗
arXiv2026

Textures as a phase-transition probe for quantum spin chains

The idea of quantum texture has been recently proposed and used as a tool for quantifying coherences and for quantum gate identification. In this work we offer a study on its usage to quantum phase transitions, demonstrating the rugosity metric as a simple tool for effective phase-transition probing. We establish the link between rugosity in the computational basis and the hierarchy of spin correlators, and analyze rugosities defined in the global ground-state and in ground-states belonging to different magnetization sectors (to which we refer to as global vs symmetry-resolved rugosities) to study the phase diagram of the Heisenberg XXZ model. We find distinct rugosity signatures at both transition points. In particular, a sharp feature appears at $Δ=1$ already for small systems, revealing a pronounced sensitivity of the correlation hierarchy encoded by the texture to this point. Since the BKT transition coincides with the isotropic $SU(2)$ point of the XXZ model, this behavior may reflect a particular sensitivity of rugosity to the structure of the spin-correlation hierarchy at isotropy.

cond-mat.str-el↗