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91探花
Theoretical physicists working at a blackboard collaboration pod in the Beecroft building.
Credit: Jack Hobhouse

Steve Simon

Professorial Research Fellow and Professorial Fellow of Somerville College

Sub department

  • Rudolf Peierls Centre for Theoretical Physics

Research groups

  • Condensed Matter Theory
steven.simon@physics.ox.ac.uk
Telephone: 01865 (2)73954
Rudolf Peierls Centre for Theoretical Physics, room 70.06
  • About
  • Publications

Phase separation in the putative fractional quantum hall A phases

Physical Review B: Condensed Matter and Materials Physics American Physical Society 111 (2025) 045102

Authors:

Steven Simon, Ajit Balram

Abstract:

We use several techniques to probe the wave functions proposed to describe the A phases by Das, Das, and Mandal [Phys. Rev. Lett. 131, 056202 (2023); Phys. Rev. Lett. 132, 106501 (2024); Phys. Rev. B 110, L121303 (2024).]. As opposed to representing fractional quantum Hall liquids, we find these wave functions to describe states that clearly display strong phase separation. In the process of exploring these wave functions, we have also constructed several new methods for diagnosing phase separation and generating such wave functions numerically. Finally, we uncover a new property of entanglement spectra that can be used as a check for the accuracy of numerics.

Superconductivity from repulsive interactions in Bernal-stacked bilayer graphene

Physical Review B American Physical Society 110:21 (2024) 214517

Authors:

Glenn Wagner, Yves Kwan, Nick Bultinck, Steven Simon, Siddharth Ashok Parameswaran

Abstract:

A striking series of experiments have observed superconductivity in Bernal-stacked bilayer graphene (BBG) when the energy bands are flattened by applying an electrical displacement field. Intriguingly, superconductivity manifests only at nonzero magnetic fields, or when spin-orbit coupling is induced in BBG by coupling to a substrate. We present detailed functional renormalization group and random-phase approximation calculations that provide a unified explanation for the superconducting mechanism in both cases. Both calculations yield a purely electronic 饾憹-wave instability of the Kohn-Luttinger type. The latter can be enhanced either by magnetic fields or Ising spin-orbit coupling, naturally explaining the behavior seen in experiments.

Finite-temperature properties of string-net models

Physical Review B: Condensed Matter and Materials Physics American Physical Society 110 (2024) 155147

Authors:

Anna Ritz-Zwilling, Jean-Noel Fuchs, Steven Simon, Julien Vidal

Abstract:

We consider a refined version of the string-net model which assigns a different energy cost to each plaquette excitation. Using recent exact calculations of the energy-level degeneracies we compute the partition function of this model and investigate several thermodynamical quantities. In the thermodynamic limit, we show that the partition function is dominated by the contribution of special particles, dubbed pure fluxons, which trivially braid with all other (product of) fluxons. We also analyze the behavior of Wegner-Wilson loops associated to excitations and show that they obey an area law, indicating confinement, for any finite temperature except for pure fluxons that always remain deconfined. Finally, using a recently proposed conjecture, we compute the topological mutual information at finite temperature, which features a nontrivial scaling between system size and temperature.

Phase Separation in the Putative Fractional Quantum Hall A phases

(2024)

Authors:

Steven H Simon, Ajit C Balram

Electron-phonon coupling and competing Kekul茅 orders in twisted bilayer graphene

Physical Review B American Physical Society 110:8 (2024) 85160

Authors:

Yves H Kwan, Glenn Wagner, Nick Bultinck, Steven Simon, Erez Berg, Siddharth Ashok Parameswaran

Abstract:

Recent scanning tunneling microscopy experiments in twisted bilayer [K. P. Nuckolls et al., Nature (London) 620, 525 (2023)] and trilayer [H. Kim et al., Nature (London) 623, 942 (2023)] graphene have revealed the ubiquity of Kekul茅 charge-density wave order in magic-angle graphene. Most samples are moderately strained and show 鈥渋ncommensurate Kekul茅 spiral鈥 (IKS) order involving a graphene-scale charge density distortion uniaxially modulated on the scale of the moir茅 superlattice, in accord with theoretical predictions. However, ultralow strain bilayer samples instead show graphene-scale Kekul茅 charge order that is uniform on the moir茅 scale. This order, especially prominent near filling factor 饾湀=鈭2, is unanticipated by theory which predicts a time-reversal breaking Kekul茅 current order at low strain. We show that including the coupling of moir茅 electrons to graphene-scale optical zone-corner (ZC) phonons stabilizes a uniform Kekul茅 charge ordered state at |饾湀|=2 with a quantized topological (spin or anomalous Hall) response. Our work clarifies how this phonon-driven selection of electronic order emerges in the strong-coupling regime of moir茅 graphene.

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