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RESEARCH PRODUCT

The spin-1/2 Kagome XXZ model in a field: competition between lattice nematic and solid orders

Didier PoilblancThibaut PicotAugustine KshetrimayumRoman Orus

subject

FOS: Physical sciences02 engineering and technology01 natural sciencesCondensed Matter - Strongly Correlated Electronssymbols.namesakeMagnetizationHigh Energy Physics - LatticeLattice (order)Quantum mechanics0103 physical sciencesTensor010306 general physicsComputingMilieux_MISCELLANEOUSPhysicsQuantum PhysicsSimplexStrongly Correlated Electrons (cond-mat.str-el)Degenerate energy levelsHigh Energy Physics - Lattice (hep-lat)021001 nanoscience & nanotechnologysymbolsIsing modelQuantum spin liquid[PHYS.COND.CM-SCE]Physics [physics]/Condensed Matter [cond-mat]/Strongly Correlated Electrons [cond-mat.str-el]0210 nano-technologyHamiltonian (quantum mechanics)Quantum Physics (quant-ph)

description

We study numerically the spin-1/2 XXZ model in a field on an infinite Kagome lattice. We use different algorithms based on infinite Projected Entangled Pair States (iPEPS) for this, namely: (i) with simplex tensors and 9-site unit cell, and (ii) coarse-graining three spins in the Kagome lattice and mapping it to a square-lattice model with nearest-neighbor interactions, with usual PEPS tensors, 6- and 12-site unit cells. Similarly to our previous calculation at the SU(2)-symmetric point (Heisenberg Hamiltonian), for any anisotropy from the Ising limit to the XY limit, we also observe the emergence of magnetization plateaus as a function of the magnetic field, at $m_z = \frac{1}{3}$ using 6- 9- and 12-site PEPS unit cells, and at $m_z = \frac{1}{9}, \frac{5}{9}$ and $\frac{7}{9}$ using a 9-site PEPS unit cell, the later set-up being able to accommodate $\sqrt{3} \times \sqrt{3}$ solid order. We also find that, at $m_z = \frac{1}{3}$, (lattice) nematic and $\sqrt{3} \times \sqrt{3}$ VBC-order states are degenerate within the accuracy of the 9-site simplex-method, for all anisotropy. The 6- and 12-site coarse-grained PEPS methods produce almost-degenerate nematic and $1 \times 2$ VBC-Solid orders. Within our accuracy, the 6-site coarse-grained PEPS method gives slightly lower energies, which can be explained by the larger amount of entanglement this approach can handle, even when the PEPS unit-cell is not commensurate with the expected ground state. Furthermore, we do not observe chiral spin liquid behaviors at and close to the XY point, as has been recently proposed. Our results are the first tensor network investigations of the XXZ spin chain in a field, and reveal the subtle competition between nearby magnetic orders in numerical simulations of frustrated quantum antiferromagnets, as well as the delicate interplay between energy optimization and symmetry in tensor networks.

https://dx.doi.org/10.48550/arxiv.1608.00437