Publications

Order by: publication date number of citations

• A domain wall in twisted M-theory

  Jihwan Oh, Yehao Zhou

  SciPost Phys. 11, 077 (2021) · published 14 October 2021 | Toggle abstract · pdf

  We study a four-dimensional domain wall in twisted M-theory. The domain wall is engineered by intersecting D6 branes in the type IIA frame. We identify the classical algebra of operators on the domain wall in terms of a higher vertex operator algebra, which describes the holomorphic subsector of a 4d $\mathcal{N}=1$ supersymmetric field theory, and compute the associated mode algebra. We conjecture that the quantum deformation of the classical algebra is isomorphic to the bulk algebra of operators from which we establish twisted holography of the domain wall.

  6 citations

• A final word on FCNC-Baryogenesis from two Higgs doublets

  Wei-Shu Hou, Tanmoy Modak, Tilman Plehn

  SciPost Phys. 10, 150 (2021) · published 21 June 2021 | Toggle abstract · pdf

  Electroweak baryogenesis in a two-Higgs doublet model is a well-motivated and testable scenario for physics beyond the Standard Model. An attractive way of providing $CP$ violation is through flavor-changing Higgs couplings, where linking top and charm quarks is hardly constrained by flavor and $CP$-violation constraints. We show how this scenario can be conclusively tested by searching for heavy charged and neutral Higgs bosons at the LHC. While the charged Higgs signature requires a dedicated analysis, the neutral Higgs signature will be covered by a general search for same-sign top pairs.

  6 citations

• DFT2kp: Effective kp models from ab-initio data

  João Victor V. Cassiano, Augusto de Lelis Araújo, Paulo E. Faria Junior, Gerson J. Ferreira

  SciPost Phys. Codebases 25 (2024) · published 5 February 2024 | Toggle abstract · pdf

  The $k\cdot p$ method, combined with group theory, is an efficient approach to obtain the low energy effective Hamiltonians of crystalline materials. Although the Hamiltonian coefficients are written as matrix elements of the generalized momentum operator $\pi= p+ p_{SOC}$ (including spin-orbit coupling corrections), their numerical values must be determined from outside sources, such as experiments or ab initio methods. Here, we develop a code to explicitly calculate the Kane (linear in crystal momentum) and Luttinger (quadratic in crystal momentum) parameters of $k\cdot p$ effective Hamiltonians directly from ab initio wavefunctions provided by Quantum ESPRESSO. Additionally, the code analyzes the symmetry transformations of the wavefunctions to optimize the final Hamiltonian. This is an optional step in the code, where it numerically finds the unitary transformation $U$ that rotates the basis towards an optimal symmetry-adapted representation informed by the user. Throughout the paper, we present the methodology in detail and illustrate the capabilities of the code applying it to a selection of relevant materials. Particularly, we show a "hands-on" example of how to run the code for graphene (with and without spin-orbit coupling). The code is open source and available at https://gitlab.com/dft2kp/dft2kp.

  6 citations

• PDF4LHC21: Update on the benchmarking of the CT, MSHT and NNPDF global PDF fits

  Thomas Cridge

  SciPost Phys. Proc. 8, 101 (2022) · published 13 July 2022 | Toggle abstract · pdf

  There have been recent updates to the three global PDF fits (CT, MSHT and NNPDF), all adding large amounts of data from the LHC, and this has resulted in significant changes to the global PDFs. Given the impact that the new PDFs will have on physics comparisons at the LHC, it is crucial to perform a benchmarking among the PDFs, similar in spirit to that which was carried out for PDF4LHC15, widely used for LHC physics. In this article we detail a benchmarking comparison of three global PDF sets - CT18, MSHT20 and NNPDF3.1 - and their similarities and differences that have been observed. The end result of this study will be a new PDF4LHC21 ensemble of combined PDFs suitable for a wide range of LHC applications.

  6 citations

• Electrostatic solution of massless quenches in Luttinger liquids

  Paola Ruggiero, Pasquale Calabrese, Thierry Giamarchi, Laura Foini

  SciPost Phys. 13, 111 (2022) · published 18 November 2022 | Toggle abstract · pdf

  The study of non-equilibrium dynamics of many-body systems after a quantum quench received a considerable boost and a deep theoretical understanding from the path integral formulation in imaginary time. However, the celebrated problem of a quench in the Luttinger parameter of a one dimensional quantum critical system (massless quench) has so far only been solved in the real-time Heisenberg picture. In order to bridge this theoretical gap and to understand on the same ground massive and massless quenches, we study the problem of a gaussian field characterized by a coupling parameter $K$ within a strip and a different one $K_0$ in the remaining two semi-infinite planes. We give a fully analytical solution using the electrostatic analogy with the problem of a dielectric material within a strip surrounded by an infinite medium of different dielectric constant, and exploiting the method of charge images. After analytic continuation, this solution allows us to obtain all the correlation functions after the quench within a path integral approach in imaginary time, thus recovering and generalizing the results in real time. Furthermore, this imaginary-time approach establishes a remarkable connection between the quench and the famous problem of the conductivity of a Tomonaga-Luttinger liquid coupled to two semi-infinite leads: the two are in fact related by a rotation of the spacetime coordinates.

  6 citations

• Collective oscillations of a two-component Fermi gas on the repulsive branch

  Tomasz Karpiuk, Piotr T. Grochowski, Mirosław Brewczyk, Kazimierz Rzążewski

  SciPost Phys. 8, 066 (2020) · published 21 April 2020 | Toggle abstract · pdf

  We calculate frequencies of collective oscillations of two-component Fermi gas that is kept on the repulsive branch of its energy spectrum. Not only is a paramagnetic phase explored, but also a ferromagnetically separated one. Both in-, and out-of-phase perturbations are investigated, showing contributions from various gas excitations. Additionally, we compare results coming from both time-dependent Hartree-Fock and density-functional approaches.

  6 citations

• Knots and entanglement

  Jin-Long Huang, John McGreevy, Bowen Shi

  SciPost Phys. 14, 141 (2023) · published 2 June 2023 | Toggle abstract · pdf

  We extend the entanglement bootstrap program to (3+1)-dimensions. We study knotted excitations of (3+1)-dimensional liquid topological orders and exotic fusion processes of loops. As in previous work in (2+1)-dimensions [Ann. Phys. 418, 168164 (2020), Phys. Rev. B 103, 115150 (2021)], we define a variety of superselection sectors and fusion spaces from two axioms on the ground state entanglement entropy. In particular, we identify fusion spaces associated with knots. We generalize the information convex set to a new class of regions called immersed regions, promoting various theorems to this new context. Examples from solvable models are provided; for instance, a concrete calculation of knot multiplicity shows that the knot complement of a trefoil knot can store quantum information. We define spiral maps that allow us to understand consistency relations for torus knots as well as spiral fusions of fluxes.

  6 citations

• Optimal control strategies for parameter estimation of quantum systems

  Quentin Ansel, Etienne Dionis, Dominique Sugny

  SciPost Phys. 16, 013 (2024) · published 17 January 2024 | Toggle abstract · pdf

  Optimal control theory is an effective tool to improve parameter estimation of quantum systems. Different methods can be employed for the design of the control protocol. They can be based either on Quantum Fischer Information (QFI) maximization or selective control processes. We describe the similarities, differences, and advantages of these two approaches. A detailed comparative study is presented for estimating the parameters of a spin$-\tfrac{1}{2}$ system coupled to a bosonic bath. We show that the control mechanisms are generally equivalent, except when the decoherence is not negligible or when the experimental setup is not adapted to the QFI. In this latter case, the precision achieved with selective controls can be several orders of magnitude better than that given by the QFI.

  6 citations

• Complexity is not enough for randomness

  Shiyong Guo, Martin Sasieta, Brian Swingle

  SciPost Phys. 17, 151 (2024) · published 4 December 2024 | Toggle abstract · pdf

  We study the dynamical generation of randomness in Brownian systems as a function of the degree of locality of the Hamiltonian. We first express the trace distance to a unitary design for these systems in terms of an effective equilibrium thermal partition function, and provide a set of conditions that guarantee a linear time to design. We relate the trace distance to design to spectral properties of the time-evolution operator. We apply these considerations to the Brownian $p$-SYK model as a function of the degree of locality $p$. We show that the time to design is linear, with a slope proportional to $1/p$. We corroborate that when $p$ is of order the system size this reproduces the behavior of a completely non-local Brownian model of random matrices. For the random matrix model, we reinterpret these results from the point of view of classical Brownian motion in the unitary manifold. Therefore, we find that the generation of randomness typically persists for exponentially long times in the system size, even for systems governed by highly non-local time-dependent Hamiltonians. We conjecture this to be a general property: there is no efficient way to generate approximate Haar random unitaries dynamically, unless a large degree of fine-tuning is present in the ensemble of time-dependent Hamiltonians. We contrast the slow generation of randomness to the growth of quantum complexity of the time-evolution operator. Using known bounds on circuit complexity for unitary designs, we obtain a lower bound determining that complexity grows at least linearly in time for Brownian systems. We argue that these bounds on circuit complexity are far from tight and that complexity grows at a much faster rate, at least for non-local systems.

  6 citations

• Fusion in the periodic Temperley-Lieb algebra and connectivity operators of loop models

  Yacine Ikhlef, Alexi Morin-Duchesne

  SciPost Phys. 12, 030 (2022) · published 20 January 2022 | Toggle abstract · pdf

  In two-dimensional loop models, the scaling properties of critical random curves are encoded in the correlators of connectivity operators. In the dense O($n$) loop model, any such operator is naturally associated to a standard module of the periodic Temperley-Lieb algebra. We introduce a new family of representations of this algebra, with connectivity states that have two marked points, and argue that they define the fusion of two standard modules. We obtain their decomposition on the standard modules for generic values of the parameters, which in turn yields the structure of the operator product expansion of connectivity operators.

  6 citations