Related Experiment Video
Updated: Mar 2, 2026

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Antiferroquadrupolar Order and Rotational Symmetry Breaking in a Generalized Bilinear-Biquadratic Model on a Square
Hsin-Hua Lai1, Wen-Jun Hu1, Emilian M Nica1
1Department of Physics and Astronomy & Rice Center for Quantum Materials, Rice University, Houston, Texas 77005, USA.
Abstract:
The magnetic and nematic properties of the iron chalcogenides have recently been the subject of intense interest. Motivated by the proposed antiferroquadrupolar and Ising-nematic orders for the bulk FeSe, we study the phase diagram of an S=1 generalized bilinear-biquadratic model with multineighbor interactions. We find a large parameter regime for a (π, 0) antiferroquadrupolar phase, showing how quantum fluctuations stabilize it by lifting an infinite degeneracy of certain semiclassical states. Evidence for this C_{4}-symmetry-breaking quadrupolar phase is also provided by an unbiased density matrix renormalization group analysis. We discuss the implications of our results for FeSe and related iron-based superconductors.
More Related Videos
08:55Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
07:24Hyperspectral Imaging as a Tool to Study Optical Anisotropy in Lanthanide-Based Molecular Single Crystals
Published on: April 14, 2020
Related Concept Videos
Crystallographic Point Groups
The Seven Crystal Systems: Overview
VSEPR Theory and the Effect of Lone Pairs
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,...
Woodward–Hoffmann Selection Rules and Microscopic Reversibility
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...