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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

Interpretation of thermal conductance of the ν = 5/2 edge

Physical Review B American Physical Society 97:12 (2018) 121406(R)

Abstract:

Recent experiments [Banerjee et al, arXiv:1710.00492] have measured thermal conductance of the ν = 5/2 edge in a GaAs electron gas and found it to be quantized as K ≈ 5/2 (in appropriate dimensionless units). This result is unexpected, as prior numerical work predicts that the ν = 5/2 state should be the Anti-Pfaffian phase of matter, which should have quantized K = 3/2. The purpose of this paper is to propose a possible solution to this conflict: if the Majorana edge mode of the Anti-Pfaffian does not thermally equilibrate with the other edge modes, then K = 5/2 is expected. I briefly discuss a possible reason for this nonequilibration, and what should be examined further to determine if this is the case.
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Phases of itinerant anyons in Laughlin's quantum Hall states on a lattice

(2026)

Authors:

Tevž Lotrič, Steven H Simon

Paired Parton Trial States for the Superfluid-Fractional Chern Insulator Transition

(2026)

Authors:

Tevž Lotrič, Steven H Simon
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Mean-field modeling of moiré materials: a user's guide with selected applications to twisted bilayer graphene

Advances in Physics Taylor and Francis (2025)

Authors:

Yves H Kwan, Ziwei Wang, Glenn Wagner, Nick Bultinck, Steven H Simon, Siddharth A Parameswaran

Abstract:

We review the theoretical modeling of moiré materials, focusing on various aspects of magic-angle twisted bilayer graphene (MA-TBG) viewed through the lens of Hartree–Fock mean-field theory. We first provide an elementary introduction to the continuum modeling of moiré bandstructures, and explain how interactions are incorporated to study correlated states. We then discuss how to implement mean-field simulations of ground state structure and collective excitations in this setting. With this background established, we rationalize the power of mean-field approximations in MA-TBG, by discussing the idealized ‘chiral-flat’ strong-coupling limit, in which ground states at electron densities commensurate with the moiré superlattice are exactly captured by mean-field ansätze. We then illustrate the phenomenological shortcomings of this limit, leading us naturally into a discussion of the intermediate-coupling incommensurate Kekulé spiral (IKS) order and its origins in ever-present heterostrain. IKS and its placement within an expanded Hartree–Fock manifold form our first ‘case study’. Our second case study involves time-dependence, and focuses on the collective modes of various broken-symmetry insulators in MA-TBG. As a third and final case study, we return to the strong-coupling picture, which can be stabilized by aligning MA-TBG to an hBN substrate. In this limit, we show how mean field theory can be adapted to the translationally non-invariant setting in order to quantitatively study the energetics of domain walls in orbital Chern insulating states. We close with a discussion of extensions and further applications. Used either as a standalone reference or alongside the accompanying open-source code, this review should enable readers with a basic knowledge of band theory and many-body physics to systematically build and analyze detailed models of generic moiré systems.

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Mean-field Modelling of Moiré Materials: A User's Guide with Selected Applications to Twisted Bilayer Graphene

(2025)

Authors:

Yves H Kwan, Ziwei Wang, Glenn Wagner, Nick Bultinck, Steven H Simon, Siddharth A Parameswaran

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