• Open Access

Translational Symmetry and Microscopic Constraints on Symmetry-Enriched Topological Phases: A View from the Surface

Meng Cheng, Michael Zaletel, Maissam Barkeshli, Ashvin Vishwanath, and Parsa Bonderson
Phys. Rev. X 6, 041068 – Published 29 December 2016

Abstract

The Lieb-Schultz-Mattis theorem and its higher-dimensional generalizations by Oshikawa and Hastings require that translationally invariant 2D spin systems with a half-integer spin per unit cell must either have a continuum of low energy excitations, spontaneously break some symmetries, or exhibit topological order with anyonic excitations. We establish a connection between these constraints and a remarkably similar set of constraints at the surface of a 3D interacting topological insulator. This, combined with recent work on symmetry-enriched topological phases with on-site unitary symmetries, enables us to develop a framework for understanding the structure of symmetry-enriched topological phases with both translational and on-site unitary symmetries, including the effective theory of symmetry defects. This framework places stringent constraints on the possible types of symmetry fractionalization that can occur in 2D systems whose unit cell contains fractional spin, fractional charge, or a projective representation of the symmetry group. As a concrete application, we determine when a topological phase must possess a “spinon” excitation, even in cases when spin rotational invariance is broken down to a discrete subgroup by the crystal structure. We also describe the phenomena of “anyonic spin-orbit coupling,” which may arise from the interplay of translational and on-site symmetries. These include the possibility of on-site symmetry defect branch lines carrying topological charge per unit length and lattice dislocations inducing degeneracies protected by on-site symmetry.

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  • Received 15 August 2016

DOI:https://doi.org/10.1103/PhysRevX.6.041068

Published by the American Physical Society under the terms of the Creative Commons Attribution 3.0 License. Further distribution of this work must maintain attribution to the author(s) and the published article’s title, journal citation, and DOI.

Published by the American Physical Society

Physics Subject Headings (PhySH)

Condensed Matter, Materials & Applied Physics

Authors & Affiliations

Meng Cheng1, Michael Zaletel1, Maissam Barkeshli1, Ashvin Vishwanath2, and Parsa Bonderson1

  • 1Station Q, Microsoft Research, Santa Barbara, California 93106-6105, USA
  • 2Department of Physics, University of California, Berkeley, California 94720, USA

Popular Summary

One of the central tenants of quantum physics is that many properties of particles come in discrete chunks. Much like a person climbing a ladder can stand only on the rungs and not in the space between, things like electric charge take on only certain values. But in some exotic quantum materials such as fractional quantum Hall insulators, where quantum mechanics is needed to explain macroscopic behavior, a striking phenomenon arises called fractionalization. Emergent excitations can carry just a fraction of an electron charge, for example, even though these excitations are ultimately built from electrons. We find that momentum of particles within a crystal, which is a conserved quantity, can also be fractionalized, and we lay out a general way to describe that behavior.

Understanding the behavior of interacting electrons in a crystal is a complex problem. An important consequence of our finding refines and expands the famous Lieb-Schultz-Mattis theorem, which stipulates that a Mott insulator (a material that behaves like an insulator even though conventional band theories predict that it should conduct electricity) must have fractional excitations. A basic property of any crystalline material is its “filling factor,” which specifies the amount of charge or spin contained in a unit volume and can be easily calculated just by knowing the chemistry. We establish a relation between this microscopic property and the possible fractionalization phenomena that can exist in the system.

The new perspective is to draw an analogy—a very precise one—between such a crystalline material and the surface states of 3D topological insulators. By contemplating the boundaries of 3D systems, we reveal new secrets about the physics of 2D crystalline systems. Our work might aid in the search for new quantum materials and in understanding how they behave.

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Vol. 6, Iss. 4 — October - December 2016

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