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Register a new userSpin dynamics and disorder effects in the S=1/2 kagome Heisenberg spin liquid phase of kapellasite
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We report $^{35}$Cl NMR, ESR, $mu$SR and specific heat measurements on the $S=1/2$ frustrated kagome magnet kapellasite, $alpha-$Cu$_3$Zn(OH)$_6$Cl$_2$, where a gapless spin liquid phase is stabilized by a set of competing exchange interactions. Our measurements confirm the ferromagnetic character of the nearest-neighbour exchange interaction $J_1$ and give an energy scale for the competing interactions $|J| sim 10$ K. The study of the temperature-dependent ESR lineshift reveals a moderate symmetric exchange anisotropy term $D$, with $|D/J|sim 3$%. These findings validate a posteriori the use of the $J_1 - J_2 - J_d$ Heisenberg model to describe the magnetic properties of kapellasite [Bernu et al., Phys. Rev. B 87, 155107 (2013)]. We further confirm that the main deviation from this model is the severe random depletion of the magnetic kagome lattice by 27%, due to Cu/Zn site mixing, and specifically address the effect of this disorder by $^{35}$Cl NMR, performed on an oriented polycrystalline sample. Surprisingly, while being very sensitive to local structural deformations, our NMR measurements demonstrate that the system remains homogeneous with a unique spin susceptibility at high temperature, despite a variety of magnetic environments. Unconventional spin dynamics is further revealed by NMR and $mu$SR in the low-$T$, correlated, spin liquid regime, where a broad distribution of spin-lattice relaxation times is observed. We ascribe this to the presence of local low-energy modes.
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Magnetic susceptibility, NMR, muSR, and inelastic neutron scattering measurements show that kapellasite, Cu3Zn(OH)6Cl2, a geometrically frustrated spin-1/2 kagome antiferromagnet polymorphous with the herbertsmithite mineral, is a gapless spin liquid with frustrated interactions showing unusual dynamic short-range correlations of non-coplanar cuboc2 type which persist down to 20 mK. The Hamiltonian is determined from a fit of a high-temperature series expansion to thermodynamical data. The experimental data are compared to theoretical calculations using the Schwinger-boson approach.
The properties of ground state of spin-$frac{1}{2}$ kagome antiferromagnetic Heisenberg (KAFH) model have attracted considerable interest in the past few decades, and recent numerical simulations reported a spin liquid phase. The nature of the spin liquid phase remains unclear. For instance, the interplay between symmetries and $Z_2$ topological order leads to different types of $Z_2$ spin liquid phases. In this paper, we develop a numerical simulation method based on symmetric projected entangled-pair states (PEPS), which is generally applicable to strongly correlated model systems in two spatial dimensions. We then apply this method to study the nature of the ground state of the KAFH model. Our results are consistent with that the ground state is a $U(1)$ Dirac spin liquid rather than a $Z_2$ spin liquid.
We believe that a necessary first step in understanding the ground state properties of the spin-${scriptstylefrac{1}{2}}$ kagome Heisenberg antiferromagnet is a better understanding of this models very large number of low energy singlet states. A description of the low energy states that is both accurate and amenable for numerical work may ultimately prove to have greater value than knowing only what these properties are, in particular when these turn on the delicate balance of many small energies. We demonstrate how this program would be implemented using the basis of spin-singlet dimerized states, though other bases that have been proposed may serve the same purpose. The quality of a basis is evaluated by its participation in all the low energy singlets, not just the ground state. From an experimental perspective, and again in light of the small energy scales involved, methods that can deliver all the low energy states promise more robust predictions than methods that only refine a fraction of these states.
We numerically study the Heisenberg models on triangular lattices by extending it from the simplest equilateral lattice with only the nearest-neighbor exchange interaction. We show that, by including an additional weak next-nearest-neighbor interaction, a quantum spin-liquid phase is stabilized against the antiferromagnetic order. The spin gap (triplet excitation gap) and spin correlation at long distances decay algebraically with increasing system size at the critical point between the antiferromagnetic phase and the spin-liquid phase. This algebraic behavior continues in the spin-liquid phase as well, indicating the presence of an unconventional critical (algebraic spin-liquid) phase characterized by the dynamical and anomalous critical exponents $z+etasim1$. Unusually small triplet and singlet excitation energies found in extended points of the Brillouin zone impose constraints on this algebraic spin liquid.
We study the spin liquid candidate of the spin-$1/2$ $J_1$-$J_2$ Heisenberg antiferromagnet on the triangular lattice by means of density matrix renormalization group (DMRG) simulations. By applying an external Aharonov-Bohm flux insertion in an infinitely long cylinder, we find unambiguous evidence for gapless $U(1)$ Dirac spin liquid behavior. The flux insertion overcomes the finite size restriction for energy gaps and clearly shows gapless behavior at the expected wave-vectors. Using the DMRG transfer matrix, the low-lying excitation spectrum can be extracted, which shows characteristic Dirac cone structures of both spinon-bilinear and monopole excitations. Finally, we confirm that the entanglement entropy follows the predicted universal response under the flux insertion.
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