Dynamical defects in a two-dimensional Wigner crystal: Self-doping and kinetic magnetism
- 1. Department of Physics, Stanford University, Stanford, California 93405, USA
- 2. Department of Physics, University of Wisconsin-Madison, Madison, Wisconsin 53706, USA
Description
We study the quantum dynamics of interstitials and vacancies in a two-dimensional Wigner crystal (WC) using a semiclassical instanton method that is asymptotically exact at low density, i.e., in the limit. The dynamics of these point defects mediates magnetism with much higher-energy scales than the exchange energies of the pure WC. Via exact diagonalization of the derived effective Hamiltonians in the single-defect sectors, we find the dynamical corrections to the defect energies. The resulting expression for the interstitial energy extrapolates to 0 at (at for a vacancy), suggestive of a self-doping instability to a partially melted WC for some range of below . We thus propose a "metallic electron crystal" phase of the two-dimensional electron gas at intermediate densities between a low-density insulating WC and a high-density Fermi fluid.
Additional details
Identifiers
- DOI
- 10.1103/PhysRevB.109.235130;
- arXiv
- arXiv:2309.13121;
- Crossref Funder ID
- 10.13039/100000015; 10.13039/100006151; 10.13039/100013055; 10.13039/100000181; 10.13039/100007015; 10.13039/100000001;
Publishing Information
- Journal Title
- Physical Review B
- Journal Volume
- 109
- Journal Issue
- 23
- Journal Page Range
- 13 pgs.
- ISSN
- 1550-235X
INIS
- Country of Publication
- United States
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- CORRECTIONS; CRYSTAL DOPING; CRYSTALS; DEFECTS; DENSITY; ELECTRONS; FERMI GAS; FLUIDS; HAMILTONIANS; INSTABILITY; INTERSTITIALS; MAGNETISM; SEMICLASSICAL APPROXIMATION; TUNGSTEN CARBIDES; VACANCIES
- Descriptors DEC
- APPROXIMATIONS; CALCULATION METHODS; CARBIDES; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; ELEMENTARY PARTICLES; FERMIONS; LEPTONS; MATHEMATICAL OPERATORS; PHYSICAL PROPERTIES; POINT DEFECTS; QUANTUM OPERATORS; REFRACTORY METAL COMPOUNDS; TRANSITION ELEMENT COMPOUNDS; TUNGSTEN COMPOUNDS
Optional Information
- Copyright
- ©2024 American Physical Society
- Contract/Grant/Project number
- DE-AC02-76SF00515; FA9550-21-1-0216; NSF PHY-1748958; PHY-2309135
- Notes
- Contact Email: Corresponding author: kyungsu@stanford.edu; Record automatically processed
- Funding organization
- U.S. Department of Energy; Basic Energy Sciences; Division of Materials Sciences and Engineering; Air Force Office of Scientific Research; University of Wisconsin-Madison; National Science Foundation