Publications

Order by: publication date number of citations

• Mapping current and activity fluctuations in exclusion processes: consequences and open questions

  Matthieu Vanicat, Eric Bertin, Vivien Lecomte, Eric Ragoucy

  SciPost Phys. 10, 028 (2021) · published 5 February 2021 | Toggle abstract · pdf

  Considering the large deviations of activity and current in the Asymmetric Simple Exclusion Process (ASEP), we show that there exists a non-trivial correspondence between the joint scaled cumulant generating functions of activity and current of two ASEPs with different parameters. This mapping is obtained by applying a similarity transform on the deformed Markov matrix of the source model in order to obtain the deformed Markov matrix of the target model. We first derive this correspondence for periodic boundary conditions, and show in the diffusive scaling limit (corresponding to the Weakly Asymmetric Simple Exclusion Processes, or WASEP) how the mapping is expressed in the language of Macroscopic Fluctuation Theory (MFT). As an interesting specific case, we map the large deviations of current in the ASEP to the large deviations of activity in the SSEP, thereby uncovering a regime of Kardar–Parisi–Zhang in the distribution of activity in the SSEP. At large activity, particle configurations exhibit hyperuniformity [Jack et al., PRL 114 060601 (2015)]. Using results from quantum spin chain theory, we characterize the hyperuniform regime by evaluating the small wavenumber asymptotic behavior of the structure factor at half-filling. Conversely, we formulate from the MFT results a conjecture for a correlation function in spin chains at any fixed total magnetization (in the thermodynamic limit). In addition, we generalize the mapping to the case of two open ASEPs with boundary reservoirs, and we apply it in the WASEP limit in the MFT formalism. This mapping also allows us to find a symmetry-breaking dynamical phase transition (DPT) in the WASEP conditioned by activity, from the prior knowledge of a DPT in the WASEP conditioned by the current.

  4 citations

• Robust semi-Dirac points and unconventional topological phase transitions in doped superconducting Sr2IrO4 tunnel coupled to t2g electron systems

  Mats Horsdal, Timo Hyart

  SciPost Phys. 3, 041 (2017) · published 22 December 2017 | Toggle abstract · pdf

  Semi-Dirac fermions are known to exist at the critical points of topological phase transitions requiring fine-tuning of the parameters. We show that robust semi-Dirac points can appear in a heterostructure consisting of superconducting Sr2IrO4 and a t2g electron system (t2g-ES) without fine-tuning. They are topologically stable in the presence of the symmetries of the model, metallic t2g-ES and a single active band in Sr2IrO4. If the t2g metal is coupled to two different layers of Sr2IrO4 (effectively a multiband superconductor) in a three-layer-structure the semi-Dirac points can split into two stable Dirac points with opposite chiralities. A similar transition can be achieved if the t2g-ES supports intrinsic triplet superconductivity. By considering Sr2RuO4 as an example of a t2g-ES we predict a rich topological phase diagram as a function of various parameters.

  4 citations

• Separability and entanglement of resonating valence-bond states

  Gilles Parez, Clément Berthiere, William Witczak-Krempa

  SciPost Phys. 15, 066 (2023) · published 21 August 2023 | Toggle abstract · pdf

  We investigate separability and entanglement of Rokhsar-Kivelson (RK) states and resonating valence-bond (RVB) states. These states play a prominent role in condensed matter physics, as they can describe quantum spin liquids and quantum critical states of matter, depending on their underlying lattices. For dimer RK states on arbitrary tileable graphs, we prove the exact separability of the reduced density matrix of $k$ disconnected subsystems, implying the absence of bipartite and multipartite entanglement between the subsystems. For more general RK states with local constraints, we argue separability in the thermodynamic limit, and show that any local RK state has zero logarithmic negativity, even if the density matrix is not exactly separable. In the case of adjacent subsystems, we find an exact expression for the logarithmic negativity in terms of partition functions of the underlying statistical model. For RVB states, we show separability for disconnected subsystems up to exponentially small terms in the distance $d$ between the subsystems, and that the logarithmic negativity is exponentially suppressed with $d$. We argue that separability does hold in the scaling limit, even for arbitrarily small ratio $d/L$, where $L$ is the characteristic size of the subsystems. Our results hold for arbitrary lattices, and encompass a large class of RK and RVB states, which include certain gapped quantum spin liquids and gapless quantum critical systems.

  4 citations

• Interplay between chiral media and perfect electromagnetic conductor plates: Repulsive vs. attractive Casimir force transitions

  Thomas Oosthuyse, David Dudal

  SciPost Phys. 15, 213 (2023) · published 28 November 2023 | Toggle abstract · pdf

  We determine the Casimir energies and forces in a variety of potentially experimentally viable setups, consisting of parallel plates made of perfect electromagnetic conductors (PEMCs), which generalize perfect electric conductors (PECs) and perfect magnetic conductors (PMCs), and Weyl semimetals (WSMs). Where comparison is possible, our results agree with the Casimir forces calculated elsewhere in the literature, albeit with different methods. We find a multitude of known but also new cases where repulsive Casimir forces are in principle possible, but restricting the setup to PECs combined with the aforementioned WSM geometry, results in purely attractive Casimir forces.

  4 citations

• The Boring Monopole

  Prateek Agrawal, Michael Nee

  SciPost Phys. 13, 049 (2022) · published 2 September 2022 | Toggle abstract · pdf

  We study false vacuum decays catalysed by magnetic monopoles which act as tunnelling sites with exponentially enhanced decay rates. The field profiles describing the decay do not have the typically assumed $O(3)/O(4)$ symmetry, thus requiring an extension of the usual decay rate calculation. To numerically determine the saddle point solutions which describe the tunnelling process we use a new algorithm based on the mountain pass theorem. This method can be applied more widely to phase transitions with reduced symmetry, such as decays away from the zero and infinite temperature limits. Our results show that monopole-catalysed tunnelling can dominate over the homogeneous false vacuum decay for a wide range of parameters, significantly modify the gravitational wave signal or trigger phase transitions which would otherwise never complete. A single boring monopole in our Hubble patch may determine the lifetime of the Standard Model vacuum.

  4 citations

• BROOD: Bilevel and Robust Optimization and Outlier Detection for Efficient Tuning of High-Energy Physics Event Generators

  Wenjing Wang, Mohan Krishnamoorthy, Juliane Muller, Stephen Mrenna, Holger Schulz, Xiangyang Ju, Sven Leyffer, Zachary Marshall

  SciPost Phys. Core 5, 001 (2022) · published 17 January 2022 | Toggle abstract · pdf

  The parameters in Monte Carlo (MC) event generators are tuned on experimental measurements by evaluating the goodness of fit between the data and the MC predictions. The relative importance of each measurement is adjusted manually in an often time-consuming, iterative process to meet different experimental needs. In this work, we introduce several optimization formulations and algorithms with new decision criteria for streamlining and automating this process. These algorithms are designed for two formulations: bilevel optimization and robust optimization. Both formulations are applied to the datasets used in the ATLAS A14 tune and to the dedicated hadronization datasets generated by the Sherpa generator, respectively. The corresponding tuned generator parameters are compared using three metrics. We compare the quality of our automatic tunes to the published ATLAS A14 tune. Moreover, we analyze the impact of a pre-processing step that excludes data that cannot be described by the physics models used in the MC event generators.

  4 citations

• Phase diagram of the $\mathbb{Z}_3$-Fock parafermion chain with pair hopping

  Iman Mahyaeh, Jurriaan Wouters, Dirk Schuricht

  SciPost Phys. Core 3, 011 (2020) · published 12 November 2020 | Toggle abstract · pdf

  We study a tight binding model of $\mathbb{Z}_3$-Fock parafermions with single-particle and pair-hopping terms. The phase diagram has four different phases: a gapped phase, a gapless phase with central charge $c=2$, and two gapless phases with central charge $c=1$. We characterise each phase by analysing the energy gap, entanglement entropy and different correlation functions. The numerical simulations are complemented by analytical arguments.

  4 citations

• Colour unwound - disentangling colours for azimuthal asymmetries in Drell-Yan scattering

  Daniël Boer, Tom van Daal, Jonathan R. Gaunt, Tomas Kasemets, Piet J. Mulders

  SciPost Phys. 3, 040 (2017) · published 19 December 2017 | Toggle abstract · pdf

  It has been suggested that a colour-entanglement effect exists in the Drell-Yan cross section for the 'double T-odd' contributions at low transverse momentum $Q_T$, rendering the colour structure different from that predicted by the usual factorisation formula [1]. These T-odd contributions can come from the Boer-Mulders or Sivers transverse momentum dependent distribution functions. The different colour structure should be visible already at the lowest possible order that gives a contribution to the double Boer-Mulders (dBM) or double Sivers (dS) effect, that is at the level of two gluon exchanges. To discriminate between the different predictions, we compute the leading-power contribution to the low-$Q_T$ dBM cross section at the two-gluon exchange order in the context of a spectator model. The computation is performed using a method of regions analysis with Collins subtraction terms implemented. The results conform with the predictions of the factorisation formula. In the cancellation of the colour entanglement, diagrams containing the three-gluon vertex are essential. Furthermore, the Glauber region turns out to play an important role - in fact, it is possible to assign the full contribution to the dBM cross section at the given order to the region in which the two gluons have Glauber scaling. A similar disentanglement of colour is found for the dS effect.

  4 citations

• Do machines dream of atoms? Crippen's logP as a quantitative molecular benchmark for explainable AI heatmaps

  Maria H. Rasmussen, Diana S. Christensen, Jan H. Jensen

  SciPost Chem. 2, 002 (2023) · published 27 June 2023 | Toggle abstract · pdf

  While there is a great deal of interest in methods aimed at explaining machine learning predictions of chemical properties, it is difficult to quantitatively benchmark such methods, especially for regression tasks. We show that the Crippen logP model (J. Chem. Inf. Comput. Sci. 1999, 39, 868) provides an excellent benchmark for atomic attribution/heatmap approaches, especially if the ground truth heatmaps can be adjusted to reflect the molecular representation. The "atom attribution from finger prints"-method developed by Riniker and Landrum (J. Chem. Inf. Comput. Sci. 2013, 5, 43) gives atomic attribution heatmaps that are in reasonable agreement with the atomic contribution heatmaps of the Crippen logP model for most molecules, with average heatmap overlaps of up to 0.54. The agreement is increased significantly (to 0.75) when the atomic contributions are adjusted to match the fact that the molecular representation is fragment-based rather than atom-based (the finger print-adapted (FPA) ground truth vector). Most heatmaps and the corresponding FPA overlaps are relatively insensitive to the training set size and the results are close to converged for a training set size of 1000 molecules, although for molecules with low overlap some heatmaps change significantly. Using the "remove an atom" approach for graph convolutional neural networks (GCNNs) suggested by Matveieva and Polishchuk (J. Cheminform. 2021, 13, 41) we find an average heatmap overlap of 0.47 for the atomic contribution heatmaps of the Crippen logP model. Like the simpler attribution benchmarks for classification tasks that have come before it, this work sets the bar for regression tasks.

  4 citations

• Transient Features in Charge Fractionalization, Local Equilibration and Non-equilibrium Bosonization

  Alexander Schneider, Mirco Milletari, Bernd Rosenow

  SciPost Phys. 2, 007 (2017) · published 25 February 2017 | Toggle abstract · pdf

  In quantum Hall edge states and in other one-dimensional interacting systems, charge fractionalization can occur due to the fact that an injected charge pulse decomposes into eigenmodes propagating at different velocities. If the original charge pulse has some spatial width due to injection with a given source-drain voltage, a finite time is needed until the separation between the fractionalized pulses is larger than their width. In the formalism of non-equilibrium bosonization, the above physics is reflected in the separation of initially overlapping square pulses in the effective scattering phase. When expressing the single particle Green's function as a functional determinant of counting operators containing the scattering phase, the time evolution of charge fractionalization is mathematically described by functional determinants with overlapping pulses. We develop a framework for the evaluation of such determinants, describe the system's equilibration dynamics, and compare our theoretical results with recent experimental findings.

  4 citations