Publications

Order by: publication date number of citations

• Goldstone equivalence and high energy electroweak physics

  Gabriel Cuomo, Luca Vecchi, Andrea Wulzer

  SciPost Phys. 8, 078 (2020) · published 15 May 2020 | Toggle abstract · pdf

  The transition between the broken and unbroken phases of massive gauge theories, namely the rearrangement of longitudinal and Goldstone degrees of freedom that occurs at high energy, is not manifestly smooth in the standard formalism. The lack of smoothness concretely shows up as an anomalous growth with energy of the longitudinal polarization vectors, as they emerge in Feynman rules both for real on-shell external particles and for virtual particles from the decomposition of the gauge field propagator. This makes the characterization of Feynman amplitudes in the high-energy limit quite cumbersome, which in turn poses peculiar challenges in the study of Electroweak processes at energies much above the Electroweak scale. We develop a Lorentz-covariant formalism where polarization vectors are well-behaved and, consequently, energy power-counting is manifest at the level of individual Feynman diagrams. This allows us to prove the validity of the Effective $W$ Approximation and, more generally, the factorization of collinear emissions and to compute the corresponding splitting functions at the tree-level order. Our formalism applies at all orders in perturbation theory, for arbitrary gauge groups and generic linear gauge-fixing functionals. It can be used to simplify Standard Model loop calculations by performing the high-energy expansion directly on the Feynman diagrams. This is illustrated by computing the radiative corrections to the decay of the top quark.

  18 citations

• A conjecture on the minimal size of bound states

  Ben Freivogel, Thomas Gasenzer, Arthur Hebecker, Sascha Leonhardt

  SciPost Phys. 8, 058 (2020) · published 16 April 2020 | Toggle abstract · pdf

  We conjecture that, in a renormalizable effective quantum field theory where the heaviest stable particle has mass $m$, there are no bound states with radius below $1/m$ (Bound State Conjecture). We are motivated by the (scalar) Weak Gravity Conjecture, which can be read as a statement forbidding certain bound states. As we discuss, versions for uncharged particles and their generalizations have shortcomings. This leads us to the suggestion that one should only constrain rather than exclude bound objects. In the gravitational case, the resulting conjecture takes the sharp form of forbidding the adiabatic construction of black holes smaller than $1/m$. But this minimal bound-state radius remains non-trivial as $M_\text{P}\to \infty$, leading us to suspect a feature of QFT rather than a quantum gravity constraint. We find support in a number of examples which we analyze at a parametric level.

  18 citations

• Scattering description of Andreev molecules

  Jean-Damien Pillet, Vincent Benzoni, Joël Griesmar, Jean-Loup Smirr, Çaǧlar Ö. Girit

  SciPost Phys. Core 2, 009 (2020) · published 11 June 2020 | Toggle abstract · pdf

  An Andreev molecule is a system of closely spaced superconducting weak links accommodating overlapping Andreev Bound States. Recent theoretical proposals have considered one-dimensional Andreev molecules with a single conduction channel. Here we apply the scattering formalism and extend the analysis to multiple conduction channels, a situation encountered in epitaxial superconductor/semiconductor weak links. We obtain the multi-channel bound state energy spectrum and quantify the contribution of the microscopic non-local processes leading to the formation of Andreev molecules.

  18 citations

• Transfer matrix spectrum for cyclic representations of the 6-vertex reflection algebra I

  Jean Michel Maillet, Giuliano Niccoli, Baptiste Pezelier

  SciPost Phys. 2, 009 (2017) · published 28 February 2017 | Toggle abstract · pdf

  We study the transfer matrix spectral problem for the cyclic representations of the trigonometric 6-vertex reflection algebra associated to the Bazhanov-Stroganov Lax operator. The results apply as well to the spectral analysis of the lattice sine-Gordon model with integrable open boundary conditions. This spectral analysis is developed by implementing the method of separation of variables (SoV). The transfer matrix spectrum (both eigenvalues and eigenstates) is completely characterized in terms of the set of solutions to a discrete system of polynomial equations in a given class of functions. Moreover, we prove an equivalent characterization as the set of solutions to a Baxter's like T-Q functional equation and rewrite the transfer matrix eigenstates in an algebraic Bethe ansatz form. In order to explain our method in a simple case, the present paper is restricted to representations containing one constraint on the boundary parameters and on the parameters of the Bazhanov-Stroganov Lax operator. In a next article, some more technical tools (like Baxter's gauge transformations) will be introduced to extend our approach to general integrable boundary conditions.

  18 citations

• Statistical mechanics of coupled supercooled liquids in finite dimensions

  Benjamin Guiselin, Ludovic Berthier, Gilles Tarjus

  SciPost Phys. 12, 091 (2022) · published 14 March 2022 | Toggle abstract · pdf

  We study the statistical mechanics of supercooled liquids when the system evolves at a temperature $T$ with a field $\epsilon$ linearly coupled to its overlap with a reference configuration of the same liquid sampled at a temperature $T_0$. We use mean-field theory to fully characterize the influence of the reference temperature $T_0$, and we mainly study the case of a fixed, low-$T_0$ value in computer simulations. We numerically investigate the extended phase diagram in the $(\epsilon,T)$ plane of model glass-forming liquids in spatial dimensions $d=2$ and $d=3$, relying on umbrella sampling and reweighting techniques. For both $2d$ and $3d$ cases, a similar phenomenology with nontrivial thermodynamic fluctuations of the overlap is observed at low temperatures, but a detailed finite-size analysis reveals qualitatively distinct behaviors. We establish the existence of a first-order transition line for nonzero $\epsilon$ ending in a critical point in the universality class of the random-field Ising model (RFIM) in $d=3$. In $d=2$ instead, no phase transition is found in large enough systems at least down to temperatures below the extrapolated calorimetric glass transition temperature $T_g$. Our results confirm that glass-forming liquid samples of limited size display the thermodynamic fluctuations expected for finite systems undergoing a random first-order transition. They also support the relevance of the physics of the RFIM for supercooled liquids, which may then explain the qualitative difference between $2d$ and $3d$ glass-formers.

  18 citations

• Honeycomb rare-earth magnets with anisotropic exchange interactions

  Zhu-Xi Luo, Gang Chen

  SciPost Phys. Core 3, 004 (2020) · published 4 September 2020 | Toggle abstract · pdf

  We study the rare-earth magnets on a honeycomb lattice, and are particularly interested in the experimental consequences of the highly anisotropic spin interaction due to the spin-orbit entanglement. We perform a high-temperature series expansion using a generic nearest-neighbor Hamiltonian with anisotropic interactions, and obtain the heat capacity, the parallel and perpendicular spin susceptibilities, and the magnetic torque coefficients. We further examine the electron spin resonance linewidth as an important signature of the anisotropic spin interactions. Due to the small interaction energy scale of the rare-earth moments, it is experimentally feasible to realize the strong-field regime. Therefore, we perform the spin-wave analysis and study the possibility of topological magnons when a strong field is applied to the system. The application and relevance to the rare-earth Kitaev materials are discussed.

  18 citations

• Local measures of entanglement in black holes and CFTs

  Andrew Rolph

  SciPost Phys. 12, 079 (2022) · published 1 March 2022 | Toggle abstract · pdf

  We study the structure and dynamics of entanglement in CFTs and black holes. We use a local entanglement measure, the entanglement contour, which is a spatial density function for von Neumann entropy with some additional properties. The entanglement contour can be calculated in many 1+1d condensed matter systems and simple models of black hole evaporation. We calculate the entanglement contour of a state excited by a splitting quench, and find universal results for the entanglement contours of low energy non-equilibrium states in 2d CFTs. We also calculate the contour of a non-gravitational bath coupled to an extremal AdS$_2$ black hole, and find that the contour only has finite support within the bath, due to an island phase transition. The particular entanglement contour proposal we use quantifies how well the bath's state can be reconstructed from its marginals, through its connection to conditional mutual information, and the vanishing contour is a reflection of the protection of bulk island regions against erasures of the boundary state.

  18 citations

• Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations

  Aleksei V. Ivanov, Yorick L. A. Schmerwitz, Gianluca Levi, Hannes Jónsson

  SciPost Phys. 15, 009 (2023) · published 13 July 2023 | Toggle abstract · pdf

  Elucidation of the mechanism for optical spin initialization of point defects in solids in the context of quantum applications requires an accurate description of the excited electronic states involved. While variational density functional calculations have been successful in describing the ground state of a great variety of systems, doubts have been expressed in the literature regarding the ability of such calculations to describe electronic excitations of point defects. A direct orbital optimization method is used here to perform time-independent, variational density functional calculations of a prototypical defect, the negatively charged nitrogen-vacancy center in diamond. The calculations include up to 511 atoms subject to periodic boundary conditions and the excited state calculations require similar computational effort as ground state calculations. Contrary to some previous reports, the use of local and semilocal density functionals gives the correct ordering of the low-lying triplet and singlet states, namely ${}^{3}A_2 < {}^{1}E < {}^{1}A_1 < {}^{3}E$. Furthermore, the more advanced meta generalized gradient approximation functionals give results that are in remarkably good agreement with high-level, many-body calculations as well as available experimental estimates, even for the excited singlet state which is often referred to as having multireference character. The lowering of the energy in the triplet excited state as the atom coordinates are optimized in accordance with analytical forces is also close to the experimental estimate and the resulting zero-phonon line triplet excitation energy is underestimated by only 0.15 eV. The approach used here is found to be a promising tool for studying electronic excitations of point defects in, for example, systems relevant for quantum technologies.

  18 citations

• Decoding stringy near-supersymmetric black holes

  Chi-Ming Chang, Li Feng, Ying-Hsuan Lin, Yi-Xiao Tao

  SciPost Phys. 16, 109 (2024) · published 23 April 2024 | Toggle abstract · pdf

  Building on the recent discovery of the first candidate black hole operator in the $\mathcal{N}=4$ super-Yang-Mills, we explore the near-supersymmetric aspects of the theory that capture lightly excited, highly stringy black holes. We extend the superspace formalism describing the classically supersymmetric (1/16-BPS) sector of $\mathcal{N}=4$ super-Yang-Mills and compute a large number of one-loop anomalous dimensions. Despite being in the highly stringy regime, we find hints of a gap in the spectrum, similar to that found by a gravitational path integral. We also determine the actual expression of the first candidate black hole operator at weak gauge coupling, going beyond the cohomological construction.

  18 citations

• Charge and antipodal matching across spatial infinity

  Federico Capone, Kevin Nguyen, Enrico Parisini

  SciPost Phys. 14, 014 (2023) · published 6 February 2023 | Toggle abstract · pdf

  We derive the antipodal matching relations used to demonstrate the equivalence between soft graviton theorems and BMS charge conservation across spatial infinity. To this end we provide a precise map between Bondi data at null infinity $\mathscr{I}$ and Beig—Schmidt data at spatial infinity $i^0$ in a context appropriate to the gravitational scattering problem and celestial holography. In addition, we explicitly match the various proposals of BMS charges at $\mathscr{I}$ found in the literature with the conserved charges at $i^0$.

  18 citations