Related Experiment Video
Updated: Aug 11, 2025

Scalable Quantum Integrated Circuits on Superconducting Two-Dimensional Electron Gas Platform
Published on: August 2, 2019
Quantum Chern-Simons Theories on Cylinders: BV-BFV Partition Functions
Alberto S Cattaneo1, Pavel Mnev2,3, Konstantin Wernli4
1Institut für Mathematik, Universität Zürich, Winterthurerstrasse 190, 8057 Zürich, Switzerland.
Abstract:
We compute partition functions of Chern-Simons type theories for cylindrical spacetimes , with I an interval and , in the BV-BFV formalism (a refinement of the Batalin-Vilkovisky formalism adapted to manifolds with boundary and cutting-gluing). The case is considered as a toy example. We show that one can identify-for certain choices of residual fields-the "physical part" (restriction to degree zero fields) of the BV-BFV effective action with the Hamilton-Jacobi action computed in the companion paper (Cattaneo et al., Constrained systems, generalized Hamilton-Jacobi actions, and quantization, arXiv:2012.13270), without any quantum corrections. This Hamilton-Jacobi action is the action functional of a conformal field theory on . For , this implies a version of the CS-WZW correspondence. For , using a particular polarization on one end of the cylinder, the Chern-Simons partition function is related to Kodaira-Spencer gravity (a.k.a. BCOV theory); this provides a BV-BFV quantum perspective on the semiclassical result by Gerasimov and Shatashvili.
More Related Videos
09:00Experimental Methods for Spin- and Angle-Resolved Photoemission Spectroscopy Combined with Polarization-Variable Laser
Published on: June 28, 2018
13:56Probe Type II Band Alignment in One-Dimensional Van Der Waals Heterostructures Using First-Principles Calculations
Published on: October 12, 2019
Related Concept Videos
VSEPR Theory and the Basic Shapes
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 Pauli Exclusion Principle
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
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...
Predicting Molecular Geometry