SearcharxivSearch

arXiv subjects

Kai Watanabe

Publications and source records attributed to Kai Watanabe.

6 recordsLinked to original sources

Information Hierarchy in Many-Body Berry Phase

Many-body topology is a central concept in modern theories of solids, and identifying effective degrees of freedom that capture it is important both fundamentally and practically. This work studies the extent to which geometric information of an interacting many-body ground state can be inferred from a finite number of local correlations. Starting from the Resta formula, $ z=\left\langle \exp\!\left(\frac{2\pi i}{L}\hat X\right)\right\rangle$, we view $\log z$ as the cumulant generating function and establish a generic information hierarchy across cumulant orders. We show that, for an $N$-particle system, even complete knowledge of all density correlators up to order $N-1$ does not, in general, uniquely determine the Berry phase $\gamma=\operatorname{Im}\log z \, (\mathrm{mod}\ 2\pi)$. In the thermodynamic limit, the statement becomes stronger: no finite set of local correlators suffices to determine the global holonomy. We also identify two exceptional yes-go cases in which the hierarchy is broken. First, for quasi-free models, all cumulants are determined by the particle two-point correlation function. Second, symmetry-enforced constraints can reduce the infinite cumulant sum entering $\log z$ to finite information. The argument is analytic and does not rely on a specific microscopic Hamiltonian. Our results clarify a limitation of approaches based on local degrees of freedom for many-body holonomy and provide a minimal framework for distinguishing when global holonomies are encoded in local correlations and when they are not. We also comment on the possibility of analogous hierarchies in other contexts, such as the quantum marginal problem in quantum information theory and many-body scattering problems. Finally, we discuss implications for future numerical work, including machine-learning approaches to the search for topological phases.

quant-ph

An Exact Conjugation Identity for the Many-Body Wilson-Loop Beyond Quantization

Constraints on the unquantized many-body holonomy are less explored than their quantized counterparts. Here we realize an unquantized regime by tuning the bond dimerization $\delta$ and the staggered potential $\Delta$ in a dimerized staggered Hubbard ring at half filling. For the tuned parameter sets, a finite excitation gap persists along the $U(1)$ twist cycle $\theta\in[0,2\pi]$, so that the ground state $|\psi_{\delta}(\theta)\rangle$ is separated from the excited states. The many-body Wilson loop is therefore well defined from the ground-state family $\{|\psi_{\delta}(\theta)\rangle;\,\theta\in[0,2\pi]\}$. In this setup, we show an exact many-body Wilson loop conjugation identity, $W(-\delta)=W(\delta)^*$, accumulated along a cycle parametrized by $\theta$. Importantly, the identity persists in regimes where the Berry phase $\gamma\equiv-\arg W$ varies continuously. We demonstrate the identity numerically using the density-matrix renormalization group (DMRG) method. The identity extends to other models where the flux-threaded ground-state family along the closed $\theta$-cycle is mapped to the reversed cycle. More generally, the identity can be viewed as a Wilson-loop-level constraint that contains the Berry phase pinning as a fixed-point corollary. Beyond its conceptual content, the identity provides a symmetry-based consistency check for numerical evaluations of Berry phases in interacting systems. It also justifies the signal-to-noise ratio improvement in Monte Carlo simulations by performing simulations at both $\delta$ and $-\delta$ and averaging $W(\delta)$ with $W(-\delta)^{*}$.

cond-mat.str-el

Symmetry-enforced agreement of Kohn--Sham and many-body Berry phases in the SSH--Hubbard chain

We study when a density-matching Kohn--Sham (KS) description can reproduce a many-body Berry phase in a correlated insulator, despite the fact that geometric phases are functionals of the wave function. Focusing on the one-dimensional SSH--Hubbard chain on a ring as a controlled interacting topological model, we introduce a $U(1)$ twist $\theta$ (flux insertion). The many-body ground state along the full twist cycle is computed by the density-matrix renormalization group (DMRG), while the onsite interaction $U$ is tuned from the noninteracting to the strong-coupling regime. At half filling in the inversion-symmetric gapped regime, our DMRG calculations show that the density remains constant within numerical accuracy over the entire $(\theta,U)$ range studied. Thus, the density has no dependence on either the flux $\theta$ or the interaction strength $U$. Accordingly, the symmetry-preserving density constraint collapses the KS reference to an SSH-type quadratic representative with $U$-independent geometric diagnostics. Nevertheless, the many-body wave function exhibits a nontrivial geometric response: the quantum metric associated with the $\theta$-parametrized ground-state manifold depends on $\theta$ at intermediate $U$ and is strongly suppressed at large $U$, consistent with the charge fluctuation freezing. Intriguingly, the KS and many-body Berry phases coincide throughout the gapped regime as $U$ is tuned from weak to strong coupling. We show that this agreement is best understood as symmetry-enforced $\mathbb{Z}_2$ sector matching, rather than as evidence that the density encodes the many-body Berry connection.

cond-mat.str-el

Quark-diquark potential and diquark mass from Lattice QCD

We propose a new application of lattice QCD to calculate the quark-diquark potential, diquark mass and quark mass required for the diquark model. As a concrete example, we consider the $Λ_c$ baryon and treat it as a charm-diquark($c$-[$ud$]) two-body bound state. We extend the HAL QCD method to calculate the charm-diquark potential which reproduces the equal-time Nambu-Bethe-Salpeter wave function of the S-wave state ($Λ_c(\frac12^+)$). The diquark mass is determined so as to reproduce the difference between the S-wave and the spin-orbit averaged P-wave energies, i.e. the difference between the $Λ_c(\frac12^+)$ level and the average of the $Λ_c(\frac12^-)$ and the $Λ_c(\frac32^-)$ levels. Numerical calculations are performed on a $32^3\times 64$ lattice with lattice spacing of $a \simeq 0.0907$ fm and the pion mass of $m_π \simeq 700$ MeV. Our charm-diquark potential is given by the Coulomb+linear (Cornell) potential where the long range behavior is consistent with the charm-anticharm potential while the Coulomb attraction is considerably smaller. This weakening of the attraction may be attributed to the diquark size effect. The obtained diquark mass is $m_D=1.273(44)$ GeV. Our diquark mass lies slightly above the conventional estimates, namely the $ρ$ meson mass and twice the constituent quark mass $2m_N/3$.

hep-lat

Building diquark model from Lattice QCD

A novel Lattice QCD (LQCD) method to determine the quark-diquark ($q$-$D$) interaction potential together with the diquark mass ($m_D$) is proposed. Similar to the HAL QCD method, $q$-$D$ potential is determined by demanding it to reproduce the $q$-$D$ equal-time Nambu-Bethe-Salpeter (NBS) wave function. To do this, it is necessary to use the masses of the quark and the diquark as inputs, which however are not straightforwardly obtained because of the color confinement of QCD. In this work, masses of quark and diquark are determined by demanding that the p-wave spectrums from the two-point correlators be reproduced by the potentials for $c$-$\bar{c}$ and $q$-$D$ sectors determined from the NBS wave functions. Numerical calculations are performed by using 2+1 flavor QCD gauge configurations with the pion mass $m_π\simeq 700$ MeV generated by PACS-CS collaboration. We apply our method to the $c$-$\bar c$ system and the charm-diquark system ($Λ_c$ baryon) to obtain the charm quark mass, diquark mass and the $c$-$D$ potential. Our preliminary analysis leads to the diquark mass $m_D \simeq 1.127$ GeV which is roughly consistent with a naive estimate based on the constituent quark picture, i.e., $m_{D} \simeq m_ρ \simeq 1.12$ GeV and $m_{D} \simeq 2m_N/3 \simeq 1.06$ GeV.

hep-lat

Current matrix element in HAL QCD's wave function equivalent potential method

We give a formula to calculate a matrix element of a conserved current in the effective quantum mechanics defined by the wave function equivalent potentials proposed by HAL QCD collaboration. As a first step, a non-relativistic field theory with two channel coupling is considered as the original theory, with which a wave function equivalent HAL QCD potential is obtained in a closed analytic form. The external field method is used to derive the formula by demanding that the result should agree with the original theory. With this formula, the matrix element is obtained by sandwiching the effective current operator between the left and the right eigen functions of the effective Hamiltonian associated with the HAL QCD potential. In addition to the naive one-body current, the effective current operator contains an additional two-body term emerging from the degrees of freedom which has been integrated out.

hep-lat