We investigate the magnetism of a previously unexplored distorted spin-1/2 kagome model consisting of three symmetry-inequivalent nearest-neighbor antiferromagnetic Heisenberg couplings and uncover a rich ground state phase diagram even at the classi
cal level. Using analytical arguments and numerical techniques we identify a collinear $vec{Q} = 0$ magnetic phase, two unusual non-collinear coplanar $vec{Q} = (1/3,1/3)$ phases and a classical spin liquid phase with a degenerate manifold of non-coplanar ground states, resembling the jammed spin liquid phase found in the context of a bond-disordered kagome antiferromagnet. We further show with density functional theory calculations that the recently synthesized Y-kapellasite $text{Y}_{text{3}}text{Cu}_{text{9}}text{(OH)}_{text{19}}text{Cl}_{text{8}}$ is a realization of this model and predict its ground state to lie in the region of $vec{Q} = (1/3,1/3)$ order, which remains stable even after inclusion of quantum fluctuation effects within variational Monte Carlo and pseudofermion functional renormalization group. Interestingly, the excitation spectrum of Y-kapellasite lies between that of an underlying triangular lattice of hexagons and a kagome lattice of trimers. The presented model opens a new direction in the study of kagome antiferromagnets.
Fractons are topological quasiparticles with limited mobility. While there exists a variety of models hosting these excitations, typical fracton systems require rather complicated many-particle interactions. Here, we discuss fracton behavior in the m
ore common physical setting of classical kagome spin models with frustrated two-body interactions only. We investigate systems with different types of elementary spin degrees of freedom (three-state Potts, XY, and Heisenberg spins) which all exhibit characteristic subsystem symmetries and fracton-like excitations. The mobility constraints of isolated fractons and bound fracton pairs in the three-state Potts model are, however, strikingly different compared to the known type-I or type-II fracton models. One may still explain these properties in terms of type-I fracton behavior and construct an effective low-energy tensor gauge theory when considering the system as a 2D cut of a 3D cubic lattice model. Our extensive classical Monte-Carlo simulations further indicate a crossover into a low temperature glassy phase where the system gets trapped in metastable fracton states. Moving on to XY spins, we find that in addition to fractons the system hosts fractional vortex excitations. As a result of the restricted mobility of both types of defects, our classical Monte-Carlo simulations do not indicate a Kosterlitz-Thouless transition but again show a crossover into a glassy low-temperature regime. Finally, the energy barriers associated with fractons vanish in the case of Heisenberg spins, such that defect states may continuously decay into a ground state. These decays, however, exhibit a power-law relaxation behavior which leads to slow equilibration dynamics at low temperatures.
Quantum spin liquids are long-range entangled phases whose magnetic correlations are determined by strong quantum fluctuations. While an overarching principle specifying the precise microscopic coupling scenarios for which quantum spin-liquid behavio
r arises is unknown, it is well-established that they are preferably found in spin systems where the corresponding classical limit of spin magnitudes $Srightarrowinfty$ exhibits a macroscopic ground state degeneracy, so-called classical spin liquids. Spiral spin liquids represent a special family of classical spin liquids where degenerate manifolds of spin spirals form closed contours or surfaces in momentum space. Here, we investigate the potential of spiral spin liquids to evoke quantum spin-liquid behavior when the spin magnitude is tuned from the classical $Srightarrowinfty$ limit to the quantum $S=1/2$ case. To this end, we first use the Luttinger-Tisza method to formulate a general scheme which allows one to construct new spiral spin liquids based on bipartite lattices. We apply this approach to the two-dimensional square lattice and the three-dimensional hcp lattice to design classical spiral spin-liquid phases which have not been previously studied. By employing the pseudofermion functional renormalization group (PFFRG) technique we investigate the effects of quantum fluctuations when the classical spins are replaced by quantum $S=1/2$ spins. We indeed find that extended spiral spin-liquid regimes change into paramagnetic quantum phases possibly realizing quantum spin liquids. Remnants of the degenerate spiral surfaces are still discernible in the momentum-resolved susceptibility, even in the quantum $S=1/2$ case. In total, this corroborates the potential of classical spiral spin liquids to induce more complex non-magnetic quantum phases.
We combine the pseudofermion functional renormalization group (PFFRG) method with a self-consistent Fock-like mean-field scheme to calculate low-energy effective theories for emergent spinon excitations in spin-1/2 quantum spin liquids. Using effecti
ve spin interactions from PFFRG as an input for the Fock equation and allowing for the most general types of free spinon ansatze as classified by the projective symmetry group (PSG) method, we are able to systematically determine spinon band structures for spin-liquid candidate systems beyond mean-field theory. We apply this approach to the antiferromagnetic $J_1$-$J_2$ Heisenberg model on the square lattice and to the antiferromagnetic nearest-neighbor Heisenberg model on the kagome lattice. For the $J_1$-$J_2$ model, we find that in the regime of maximal frustration a SU(2) $pi$-flux state with Dirac spinons yields the largest mean-field amplitudes. For the kagome model, we identify a gapless $mathbb{Z}_2$ spin liquid with a small circular spinon Fermi surface and approximate Dirac-cones at low but finite energies.
Motivated by the recent synthesis of the spin-1 A-site spinel NiRh$_{text 2}$O$_{text 4}$, we investigate the classical to quantum crossover of a frustrated $J_1$-$J_2$ Heisenberg model on the diamond lattice upon varying the spin length $S$. Applyin
g a recently developed pseudospin functional renormalization group (pf-FRG) approach for arbitrary spin-$S$ magnets, we find that systems with $S geq 3/2$ reside in the classical regime where the low-temperature physics is dominated by the formation of coplanar spirals and a thermal (order-by-disorder) transition. For smaller local moments $S$=1 or $S$=1/2 we find that the system evades a thermal ordering transition and forms a quantum spiral spin liquid where the fluctuations are restricted to characteristic momentum-space surfaces. For the tetragonal phase of NiRh$_{text 2}$O$_{text 4}$, a modified $J_1$-$J_2^-$-$J_2^perp$ exchange model is found to favor a conventionally ordered Neel state (for arbitrary spin $S$) even in the presence of a strong local single-ion spin anisotropy and it requires additional sources of frustration to explain the experimentally observed absence of a thermal ordering transition.
We investigate the effects of Dzyaloshinsky-Moriya (DM) interactions on the frustrated $J_1$-$J_2$ kagome-Heisenberg model using the pseudo-fermion functional-renormalization-group (PFFRG) technique. In order to treat the off-diagonal nature of DM in
teractions, we develop an extended PFFRG scheme. We benchmark this approach in parameter regimes that have previously been studied with other methods and find good agreement of the magnetic phase diagram. Particularly, finite DM interactions are found to stabilize all types of non-collinear magnetic orders of the $J_1$-$J_2$ Heisenberg model ($mathbf{q}=0$, $sqrt{3}timessqrt{3}$, and cuboc orders) and shrink the extents of magnetically disordered phases. We discuss our results in the light of the mineral {it herbertsmithite} which has been experimentally predicted to host a quantum spin liquid at low temperatures. Our PFFRG data indicates that this material lies in close proximity to a quantum critical point. In parts of the experimentally relevant parameter regime for {it herbertsmithite}, the spin-correlation profile is found to be in good qualitative agreement with recent inelastic-neutron-scattering data.
We study the conductivity of graphene with a smooth but particle-hole-asymmetric disorder potential. Using perturbation theory for the weak-disorder regime and numerical calculations we investigate how the particle-hole asymmetry shifts the position
of the minimal conductivity away from the Dirac point $varepsilon = 0$. We find that the conductivity minimum is shifted in opposite directions for weak and strong disorder. For large disorder strengths the conductivity minimum appears close to the doping level for which electron and hole doped regions (puddles) are equal in size.
