Publications

Order by: publication date number of citations

• Democratic actions with scalar fields: Symmetric sigma models, supergravity actions and the effective theory of the type IIB superstring

  Jose Juan Fernandez-Melgarejo, Giacomo Giorgi, Carmen Gomez-Fayren, Tomas Ortin, Matteo Zatti

  SciPost Phys. Core 7, 068 (2024) · published 17 October 2024 | Toggle abstract · pdf

  The dualization of the scalar fields of a theory into $(d-2)$-form potentials preserving all the global symmetries is one of the main problems in the construction of democratic pseudoactions containing simultaneously all the original fields and their duals. We study this problem starting with the simplest cases and we show how it can be solved for scalars parametrizing Riemannian symmetric $\sigma$-models as in maximal and half-maximal supergravities. Then, we use this result to write democratic pseudoactions for theories in which the scalars are non-minimally coupled to $(p+1)$-form potentials in any dimension. These results include a proposal of democratic pseudoaction for the generic bosonic sector of 4-dimensional maximal and half-maximal ungauged supergravities. Furthermore, we propose a democratic pseudoaction for the bosonic sector of $\mathcal{N}=2B,d=10$ supergravity (the effective action of the type IIB superstring theory) containing two 0-, two 2-, one 4-, two 6- and three 8-forms which is manifestly invariant under global SL$(2,\mathbb{R})$ transformations.

  2 citations

• Vertical and lateral manipulation of single Cs atoms on the semiconductor InAs(111)A

  Rian A. M. Ligthart, Cristophe Coinon, Ludovic Desplanque, Xavier Wallart, Ingmar Swart

  SciPost Phys. 16, 096 (2024) · published 5 April 2024 | Toggle abstract · pdf

  The tip of the scanning tunneling microscope can be used to position atoms and molecules on surfaces with atomic scale precision. Here, we report the controlled vertical and lateral manipulation of single Cs atoms on the InAs(111)A surface. The Cs adatom adsorbs on the In-vacancy site of the InAs(111)A—(2x2) surface reconstruction. Lateral manipulation is possible in all directions over the surface, not just along high-symmetry directions. Both pushing and pulling modes were observed in the height profile of the tip. We assembled two artificial structures, demonstrating the reliability of the manipulation procedures. Structures remained intact to a temperature of at least 44 K.

  2 citations

• Time-reversal symmetry breaking and emergence in driven-dissipative Ising models

  Daniel A. Paz, Mohammad F. Maghrebi

  SciPost Phys. 12, 066 (2022) · published 17 February 2022 | Toggle abstract · pdf

  Fluctuation-dissipation relations (FDRs) and time-reversal symmetry (TRS), two pillars of statistical mechanics, are both broken in generic driven-dissipative systems. These systems rather lead to non-equilibrium steady states far from thermal equilibrium. Driven-dissipative Ising-type models, however, are widely believed to exhibit effective thermal critical behavior near their phase transitions. Contrary to this picture, we show that both the FDR and TRS are broken even macroscopically at, or near, criticality. This is shown by inspecting different observables, both even and odd operators under time-reversal transformation, that overlap with the order parameter. Remarkably, however, a modified form of the FDR as well as TRS still holds, but with drastic consequences for the correlation and response functions as well as the Onsager reciprocity relations. Finally, we find that, at criticality, TRS remains broken even in the weakly-dissipative limit.

  2 citations

• Codebase release 1.0 for Worm Algorithm for Bose-Hubbard and XXZ Models

  Nicolas Sadoune, Lode Pollet

  SciPost Phys. Codebases 9-r1.0 (2022) · published 29 November 2022 | Toggle abstract · src

  We present a novel and open-source implementation of the worm algorithm, which is an algorithm to simulate Bose-Hubbard and sign-positive spin models using a path-integral representation of the partition function. The code can deal with arbitrary lattice structures and assumes spin-exchange terms, or bosonic hopping amplitudes, between nearest-neighbor sites, and local or nearest-neighbor interactions of the density-density type. We explicitly demonstrate the near-linear scaling of the algorithm with respect to the system volume and the inverse temperature and analyze the autocorrelation times in the vicinity of a $U(1)$ second order phase transition. The code is written in such a way that extensions to other lattice models as well as closely-related sign-positive models can be done straightforwardly on top of the provided framework.

  2 citations

• Localized dopant motion across the 2D Ising phase transition

  Kristian Knakkergaard Nielsen

  SciPost Phys. Core 7, 054 (2024) · published 14 August 2024 | Toggle abstract · pdf

  I investigate the motion of a single hole in 2D spin lattices with square and triangular geometries. While the spins have nearest neighbor Ising spin couplings $J$, the hole is allowed to move only in 1D along a single line in the 2D lattice with nearest neighbor hopping amplitude $t$. The non-equilibrium hole dynamics is initialized by suddenly removing a single spin from the thermal Ising spin lattice. I find that for any nonzero spin coupling and temperature, the hole is localized. This is an extension of the thermally induced localization phenomenon [Phys. Rev. Res. 6, 023325 (2024)] to the case, where there is a phase transition to a long-range ordered ferromagnetic phase. The dynamics depends only on the ratio of the temperature to the spin coupling, $k_BT / |J|$, and on the ratio of the spin coupling to the hopping $J/t$. I characterize these dependencies in great detail. In particular, I find universal behavior at high temperatures, common features for the square and triangular lattices across the Curie temperatures for ferromagnetic interactions, and highly distinct behaviors for the two geometries in the presence of antiferromagnetic interactions due geometric frustration in the triangular lattice.

  2 citations

• Smearing of causality by compositeness divides dispersive approaches into exact ones and precision-limited ones

  Felipe J. Llanes-Estrada, Raúl Roldán-González

  SciPost Phys. Core 5, 016 (2022) · published 29 March 2022 | Toggle abstract · pdf

  Scattering off the edge of a composite particle or finite--range interaction can precede that off its center. An effective theory treatment with pointlike particles and contact interactions must find that the scattered experimental wave is slightly advanced, in violation of causality (the fundamental underlying theory being causal). In practice, partial--wave or other projections of multivariate amplitudes exponentially grow with ${\rm Im}(E)$, so that analyticity is not sufficient to obtain a dispersion relation for them, but only for a slightly modified function (the modified relations additionally connect different $J$). This can limit the precision of certain dispersive approaches to compositeness based on Cauchy's theorem. Awareness of this may be of interest to some dispersive tests of the Standard Model with hadrons, and to unitarization methods used to extend electroweak effective theories. Interestingly, the Inverse Amplitude Method is safe (as the inverse amplitude has the opposite, convergent behavior allowing contour closure). Generically, one-dimensional sum rules such as for the photon vacuum polarization, form factors or the Adler function are not affected by this uncertainty; nor are fixed-$t$ dispersion relations, cleverly constructed to avoid it and whose consequences are solid.

  2 citations

• Free energy and metastable states in the square-lattice $J_1$-$J_2$ Ising model

  Veniamin A. Abalmasov

  SciPost Phys. 16, 151 (2024) · published 6 June 2024 | Toggle abstract · pdf

  Free energy as a function of polarization is calculated for the square-lattice $J_1$-$J_2$ Ising model for $J_2 < |J_1|/2$ using the random local field approximation (RLFA) and Monte Carlo (MC) simulations. Within RLFA, it reveals a metastable state with zero polarization in the ordered phase. In addition, the Landau free energy calculated within RLFA indicates a geometric slab-droplet phase transition at low temperature, which cannot be predicted by the mean field approximation. In turn, restricted free energy calculations for finite-size samples, exact and using MC simulations, reveal metastable states with a wide range of polarization values, but with only two domains. Taking into account the dependence of the restricted free energy on the nearest-neighbor correlations allows us to identify several more metastable states. The calculations also reveal additional slab-droplet transitions at $J_2 > |J_1|/4$. These findings enrich our knowledge of the $J_1$-$J_2$ Ising model and the RLFA as a useful theoretical tool to study phase transitions in spin systems.

  2 citations

• Codebase release 0.0 for DFT2kp

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

  SciPost Phys. Codebases 25-r0.0 (2024) · published 5 February 2024 | Toggle abstract · src

  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.

  2 citations

• Codebase release r1.0 for amcheck

  Andriy Smolyanyuk, Libor Šmejkal, Igor I. Mazin

  SciPost Phys. Codebases 30-r1.0 (2024) · published 12 June 2024 | Toggle abstract · src

  Altermagnets (AM) is a recently discovered class of collinear magnets that share some properties (anomalous transport, etc) with ferromagnets, some (zero net magnetization) with antiferromagnets, while also exhibiting unique properties (spin-splitting of electronic bands and resulting spin-splitter current). Since the moment compensation in AM is driven by symmetry, it must be possible to identify them by analyzing the crystal structure directly, without computing the electronic structure. Given the significant potential of AM for spintronics, it is very useful to have a tool for such an analysis. This work presents an open-access code implementing such a direct check.

  2 citations

• General relativistic stochastic thermodynamics

  Tao Wang, Yifan Cai, Long Cui, Liu Zhao

  SciPost Phys. Core 7, 082 (2024) · published 11 December 2024 | Toggle abstract · pdf

  Based on the recent work [J. Stat. Phys. 190, 193 (2023), J. Stat. Phys. 190, 181 (2023)], we formulate the first law and the second law of stochastic thermodynamics in the framework of general relativity. These laws are established for a charged Brownian particle moving in a heat reservoir and subjecting to an external electromagnetic field in generic stationary spacetime background, and in order to maintain general covariance, they are presented respectively in terms of the divergences of the energy current and the entropy density current. The stability of the equilibrium state is also analyzed.

  2 citations