Publications

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• Fermionic Bogomolǹyi-Prasad-Sommerfield Wilson loops in four-dimensional $\mathcal{N}=2$ superconformal gauge theories

  Hao Ouyang, Jun-Bao Wu

  SciPost Phys. 14, 008 (2023) · published 30 January 2023 | Toggle abstract · pdf

  We construct for the first time Drukker-Trancanelli (DT) type fermionic Bogomolǹyi-Prasad-Sommerfield (BPS) Wilson loops in four-dimensional $\mathcal{N}=2$ superconformal $SU(N)\times SU(N)$ quiver theory and $\mathcal{N}=4$ super Yang-Mills theory. The connections of these fermionic BPS Wilson loops have a supermatrix structure. We construct timelike BPS Wilson lines in Minkowski spacetime and circular BPS Wilson loops in Euclidean space. These Wilson loops involve dimensionful parameters. For generic values of parameters, they preserve one real (complex) supercharge in Lorentzian (Euclidean) signature. Supersymmetry enhancement for Wilson loops happens when the parameters satisfy certain constraints. The nature of such loops is quite different from the Wilson loop operators involving fermions constructed previously in the literature on four-dimensional gauge theories. We hope that further investigations of such new Wilson loops will explore deep structures in both the gauge theories and gauge/gravity dualities.

  3 citations

• Non-parametric learning critical behavior in Ising partition functions: PCA entropy and intrinsic dimension

  Rajat K. Panda, Roberto Verdel, Alex Rodriguez, Hanlin Sun, Ginestra Bianconi, Marcello Dalmonte

  SciPost Phys. Core 6, 086 (2023) · published 14 December 2023 | Toggle abstract · pdf

  We provide and critically analyze a framework to learn critical behavior in classical partition functions through the application of non-parametric methods to data sets of thermal configurations. We illustrate our approach in phase transitions in 2D and 3D Ising models. First, we extend previous studies on the intrinsic dimension of 2D partition function data sets, by exploring the effect of volume in 3D Ising data. We find that as opposed to 2D systems for which this quantity has been successfully used in unsupervised characterizations of critical phenomena, in the 3D case its estimation is far more challenging. To circumvent this limitation, we then use the principal component analysis (PCA) entropy, a "Shannon entropy" of the normalized spectrum of the covariance matrix. We find a striking qualitative similarity to the thermodynamic entropy, which the PCA entropy approaches asymptotically. The latter allows us to extract-through a conventional finite-size scaling analysis with modest lattice sizes-the critical temperature with less than 1% error for both 2D and 3D models while being computationally efficient. The PCA entropy can readily be applied to characterize correlations and critical phenomena in a huge variety of many-body problems and suggests a (direct) link between easy-to-compute quantities and entropies.

  3 citations

• Two-point boundary correlation functions of dense loop models

  Alexi Morin-Duchesne, Jesper Lykke Jacobsen

  SciPost Phys. 4, 034 (2018) · published 19 June 2018 | Toggle abstract · pdf

  We investigate six types of two-point boundary correlation functions in the dense loop model. These are defined as ratios $Z/Z^0$ of partition functions on the $m\times n$ square lattice, with the boundary condition for $Z$ depending on two points $x$ and $y$. We consider: the insertion of an isolated defect (a) and a pair of defects (b) in a Dirichlet boundary condition, the transition (c) between Dirichlet and Neumann boundary conditions, and the connectivity of clusters (d), loops (e) and boundary segments (f) in a Neumann boundary condition. For the model of critical dense polymers, corresponding to a vanishing loop weight ($\beta = 0$), we find determinant and pfaffian expressions for these correlators. We extract the conformal weights of the underlying conformal fields and find $\Delta = -\frac18$, $0$, $-\frac3{32}$, $\frac38$, $1$, $\tfrac \theta \pi (1+\tfrac{2\theta}\pi)$, where $\theta$ encodes the weight of one class of loops for the correlator of type f. These results are obtained by analysing the asymptotics of the exact expressions, and by using the Cardy-Peschel formula in the case where $x$ and $y$ are set to the corners. For type b, we find a $\log|x-y|$ dependence from the asymptotics, and a $\ln (\ln n)$ term in the corner free energy. This is consistent with the interpretation of the boundary condition of type b as the insertion of a logarithmic field belonging to a rank two Jordan cell. For the other values of $\beta = 2 \cos \lambda$, we use the hypothesis of conformal invariance to predict the conformal weights and find $\Delta = \Delta_{1,2}$, $\Delta_{1,3}$, $\Delta_{0,\frac12}$, $\Delta_{1,0}$, $\Delta_{1,-1}$ and $\Delta_{\frac{2\theta}\lambda+1,\frac{2\theta}\lambda+1}$, extending the results of critical dense polymers. With the results for type f, we reproduce a Coulomb gas prediction for the valence bond entanglement entropy of Jacobsen and Saleur.

  3 citations

• Multi species asymmetric simple exclusion process with impurity activated flips

  Amit Kumar Chatterjee, Hisao Hayakawa

  SciPost Phys. 14, 016 (2023) · published 8 February 2023 | Toggle abstract · pdf

  We obtain an exact matrix product steady state for a class of multi species asymmetric simple exclusion process with impurities, under periodic boundary condition. Alongside the usual hopping dynamics, an additional flip dynamics is activated only in the presence of impurities. Although the microscopic dynamics renders the system to be non-ergodic, exact analytical results for observables are obtained in steady states for a specific class of initial configurations. Interesting physical features including negative differential mobility and transition of correlations from negative to positive with changing vacancy density, have been observed. We discuss plausible connections of this exactly solvable model with multi lane asymmetric simple exclusion processes as well as enzymatic chemical reactions.

  3 citations

• Pfaffian invariant identifies magnetic obstructed atomic insulators

  Isidora Araya Day, Anastasiia Varentcova, Daniel Varjas, Anton R. Akhmerov

  SciPost Phys. 15, 114 (2023) · published 25 September 2023 | Toggle abstract · pdf

  We derive a $\mathbb{Z}_4$ topological invariant that extends beyond symmetry eigenvalues and Wilson loops and classifies two-dimensional insulators with a $C_4 \mathcal{T}$ symmetry. To formulate this invariant, we consider an irreducible Brillouin zone and constrain the spectrum of the open Wilson lines that compose its boundary. We fix the gauge ambiguity of the Wilson lines by using the Pfaffian at high symmetry momenta. As a result, we distinguish the four $C_4 \mathcal{T}$-protected atomic insulators, each of which is adiabatically connected to a different atomic limit. We establish the correspondence between the invariant and the obstructed phases by constructing both the atomic limit Hamiltonians and a $C_4 \mathcal{T}$-symmetric model that interpolates between them. The phase diagram shows that $C_4 \mathcal{T}$ insulators allow $\pm 1$ and $2$ changes of the invariant, where the latter is overlooked by symmetry indicators.

  3 citations

• Matrix models and holography: Mass deformations of long quiver theories in 5d and 3d

  Mohammad Akhond, Andrea Legramandi, Carlos Nunez, Leonardo Santilli, Lucas Schepers

  SciPost Phys. 15, 086 (2023) · published 8 September 2023 | Toggle abstract · pdf

  We enlarge the dictionary between matrix models for long linear quivers preserving eight supercharges in $d=5$ and $d=3$ and type IIB supergravity backgrounds with AdS$_{d+1}$ factors. We introduce mass deformations of the field theory that break the quiver into a collection of interacting linear quivers, which are decoupled at the end of the RG flow. We find and solve a Laplace problem in supergravity which realises these deformations holographically. The free energy and expectation values of antisymmetric Wilson loops are calculated on both sides of the proposed duality, finding agreement. With our matching procedure, the free energy satisfies a strong version of the F-theorem.

  3 citations

• Boundary chaos: Exact entanglement dynamics

  Felix Fritzsch, Roopayan Ghosh, Tomaž Prosen

  SciPost Phys. 15, 092 (2023) · published 13 September 2023 | Toggle abstract · pdf

  We compute the dynamics of entanglement in the minimal setup producing ergodic and mixing quantum many-body dynamics, which we previously dubbed boundary chaos. This consists of a free, non-interacting brickwork quantum circuit, in which chaos and ergodicity is induced by an impurity interaction, i.e., an entangling two-qudit gate, placed at the system's boundary. We compute both the conventional bipartite entanglement entropy with respect to a connected subsystem including the impurity interaction for initial product states as well as the so-called operator entanglement entropy of initial local operators. Thereby we provide exact results in a particular scaling limit of both time and system size going to infinity for either very small or very large subsystems. We show that different classes of impurity interactions lead to very distinct entanglement dynamics. For impurity gates preserving a local product state forming the bulk of the initial state, entanglement entropies of states show persistent spikes with period set by the system size and suppressed entanglement in between, contrary to the expected linear growth in ergodic systems. We observe similar dynamics of operator entanglement for generic impurities. In contrast, for T-dual impurities, which remain unitary under partial transposition, we find entanglement entropies of both states and operators to grow linearly in time with the maximum possible speed allowed by the geometry of the system. The intensive nature of interactions in all cases causes entanglement to grow on extensive time scales proportional to system size.

  3 citations

• Hidden-orders of uranium compounds

  Hisatomo Harima

  SciPost Phys. Proc. 11, 006 (2023) · published 5 June 2023 | Toggle abstract · pdf

  Hidden order is often discussed in strongly correlated electron systems. In many cases, it shows no magnetic responses, so that the order parameter is electric, but accompanies few lattice distortion. In the Jahn-Teller cases, the ordered state gains its energy by changing inter-site mixing strengths, leading a larger structural distortion with lowering symmetry. On the contrary, in strongly correlated electron systems, the strong intra-site Coulomb energy causes the the symmetry lowering. It is not necessary to bring the lattice distortion for lowering local site symmetry. In fact, lower symmetry of electronic state than the symmetry of the crystal structure can be found for UTe$_2$, UGe$_2$ similarly for URu$_2$Si$_2$.

  3 citations

• Bootstrapping traceless symmetric $O(N)$ scalars

  Marten Reehorst, Maria Refinetti, Alessandro Vichi

  SciPost Phys. 14, 068 (2023) · published 12 April 2023 | Toggle abstract · pdf

  We use numerical bootstrap techniques to study correlation functions of traceless symmetric tensors of $O(N)$ with two indices $t_{ij}$. We obtain upper bounds on operator dimensions for all the relevant representations and several values of $N$. We discover several families of kinks, which do not correspond to any known model and we discuss possible candidates. We then specialize to the case $N=4$, which has been conjectured to describe a phase transition in the antiferromagnetic real projective model $ARP^{3}$. Lattice simulations provide strong evidence for the existence of a second order phase transition, while an effective field theory approach does not predict any fixed point. We identify a set of assumptions that constrain operator dimensions to a closed region overlapping with the lattice prediction. The region is still present after pushing the numerics in the single correlator case or when considering a mixed system involving $t$ and the lowest dimension scalar singlet.

  3 citations

• Pyqcm: An open-source Python library for quantum cluster methods

  Théo N. Dionne, Alexandre Foley, Moïse Rousseau, David Sénéchal

  SciPost Phys. Codebases 23 (2023) · published 20 December 2023 | Toggle abstract · pdf

  Pyqcm is a Python/C++ library that implements a few quantum cluster methods with an exact diagonalization impurity solver. Quantum cluster methods are used in the study of strongly correlated electrons to provide an approximate solution to Hubbard-like models. The methods covered by this library are Cluster Perturbation Theory (CPT), the Variational Cluster Approach (VCA) and Cellular (or Cluster) Dynamical Mean Field Theory (CDMFT). The impurity solver (the technique used to compute the cluster's interacting Green function) is exact diagonalization from sparse matrices, using the Lanczos algorithm and variants thereof. The core library is written in C++ for performance, but the interface is in Python, for ease of use and inter-operability with the numerical Python ecosystem. The library is distributed under the GPL license.

  3 citations