Foliated Quantum Field Theory of Fracton Order
Kevin Slagle1,2
1Department of Physics and Institute for Quantum Information and Matter, California Institute of Technology, Pasadena, California 91125, USA.
Abstract:
We introduce a new kind of foliated quantum field theory (FQFT) of gapped fracton orders in the continuum. FQFT is defined on a manifold with a layered structure given by one or more foliations, which each decompose spacetime into a stack of layers. FQFT involves a new kind of gauge field, a foliated gauge field, which behaves similar to a collection of independent gauge fields on this stack of layers. Gauge invariant operators (and their analogous particle mobilities) are constrained to the intersection of one or more layers from different foliations. The level coefficients are quantized and exhibit a duality that spatially transforms the coefficients. This duality occurs because the FQFT is a foliated fracton order. That is, the duality can decouple 2+1D gauge theories from the FQFT through a process we dub exfoliation.
Related Concept Videos
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
The Quantum-Mechanical Model of an Atom
First Law: Particles in One-dimensional Equilibrium
The de Broglie Wavelength
First Law: Particles in Two-dimensional Equilibrium
Newton's first law tells us about...


