Related Experiment Video
Updated: Jul 26, 2025

Cooling an Optically Trapped Ultracold Fermi Gas by Periodical Driving
Published on: March 30, 2017
Depinning in the quenched Kardar-Parisi-Zhang class. II. Field theory
Gauthier Mukerjee1, Kay Jörg Wiese1
1Laboratoire de Physique de l'École Normale Supérieure, ENS, Université PSL, CNRS, Sorbonne Université, Université Paris-Diderot, Sorbonne Paris Cité, 24 rue Lhomond, 75005 Paris, France.
Abstract:
There are two main universality classes for depinning of elastic interfaces in disordered media: quenched Edwards-Wilkinson (qEW) and quenched Kardar-Parisi-Zhang (qKPZ). The first class is relevant as long as the elastic force between two neighboring sites on the interface is purely harmonic and invariant under tilting. The second class applies when the elasticity is nonlinear or the surface grows preferentially in its normal direction. It encompasses fluid imbibition, the Tang-Leschorn cellular automaton of 1992 (TL92), depinning with anharmonic elasticity (aDep), and qKPZ. While the field theory is well developed for qEW, there is no consistent theory for qKPZ. The aim of this paper is to construct this field theory within the functional renormalization group (FRG) framework, based on large-scale numerical simulations in dimensions d=1, 2, and 3, presented in a companion paper [Mukerjee et al., Phys. Rev. E 107, 054136 (2023)10.1103/PhysRevE.107.054136]. In order to measure the effective force correlator and coupling constants, the driving force is derived from a confining potential with curvature m^{2}. We show, that contrary to common belief, this is allowed in the presence of a KPZ term. The ensuing field theory becomes massive and can no longer be Cole-Hopf transformed. In exchange, it possesses an IR attractive stable fixed point at a finite KPZ nonlinearity λ. Since there is neither elasticity nor a KPZ term in dimension d=0, qEW and qKPZ merge there. As a result, the two universality classes are distinguished by terms linear in d. This allows us to build a consistent field theory in dimension d=1, which loses some of its predictive powers in higher dimensions.
Related Concept Videos
The Pauli Exclusion Principle
Valence Bond Theory
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,...
Potential Due to a Polarized Object
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...
π Electron Effects on Chemical Shift: Aromatic and Antiaromatic Compounds

