Approaching Kasteleyn transition in frustrated quantum Heisenberg antiferromagnets
Katarina Karlova, Afonso Rufino, Taras Verkholyak, Nils Caci, Stefan Wessel, Jozef Strecka, Frederic Mila, Andreas Honecker
TL;DR
The paper addresses realizing Kasteleyn-type criticality in SU(2) quantum magnets by studying a spin-1/2 Heisenberg antiferromagnet on a diamond-decorated honeycomb lattice, which maps to an effective dimer model with a tunable monomer density $n_M$. Using a combination of exact diagonalization, finite-temperature Lanczos, DMRG, sign-problem-free QMC, and tensor-network CTMRG methods, the authors validate an effective monomer-dimer description (both EDM and EMDM) and identify a dimer-tetramer phase whose low-energy manifold corresponds to honeycomb dimer coverings with a small entropy per spin. In the weakly distorted regime, they show that a sharp Kasteleyn-type crossover emerges at $T_K$ with $T_K = \delta/\ln 2$ (where $\delta = J_2' - J_2$) in the zero-monomer limit, while a finite monomer density rounds the transition into a crossover with a finite correlation length. The work provides a rare, tunable quantum platform linking frustrated magnetism to classical dimer criticality and suggests experimental realizations in organometallic compounds and related lattices, broadening the reach of Kasteleyn physics in quantum materials.
Abstract
We show that the Kasteleyn transition, the abrupt proliferation of infinite strings of defects in classical dimer and related models, can also be relevant for frustrated 2d quantum magnets. This is explicitly demonstrated in a phase of the spin-1/2 Heisenberg diamond-decorated honeycomb lattice where a family of exact eigenstates built as products of dimer and plaquette singlets can be mapped onto the dimer coverings of the honeycomb lattice. The low-temperature properties of this phase are accurately described by an effective dimer model with anisotropic activities and a small, tunable density of monomers, leading to an arbitrarily sharp crossover version of the Kasteleyn transition. The generalization to other geometries and the possibility to realize this model in organo-metallic compounds are briefly discussed.
