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Register a new userA topological spin glass in diluted spin ice
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It is a salient experimental fact that a large fraction of candidate spin liquid materials freeze as the temperature is lowered. The question naturally arises whether such freezing is intrinsic to the spin liquid (disorder-free glassiness) or extrinsic, in the sense that a topological phase simply coexists with standard freezing of impurities. Here, we demonstrate a surprising third alternative, namely that freezing and topological liquidity are inseparably linked. The topological phase reacts to the introduction of disorder by generating degrees of freedom of a new type (along with interactions between them), which in turn undergo a freezing transition while the topological phase supporting them remains intact.
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Water ice and spin ice are important model systems in which theory can directly account for zero point entropy associated with quenched configurational disorder. Spin ice differs from water ice in the important respect that its fundamental constituents, the spins of the magnetic ions, can be removed through replacement with non-magnetic ions while keeping the lattice structure intact. In order to investigate the interplay of frustrated interactions and quenched disorder, we have performed systematic heat capacity measurements on spin ice materials which have been thus diluted up to 90%. Investigations of both Ho and Dy spin ices reveal that the zero point entropy depends non-monotonically on dilution and approaches the value of Rln2 in the limit of high dilution. The data are in good agreement with a generalization of Paulings theory for the entropy of ice.
The original proposal to achieve superconductivity by starting from a quantum spin-liquid (QSL) and doping it with charge carriers, as proposed by Anderson in 1987, has yet to be realized. Here we propose an alternative strategy: use a QSL as a substrate for heterostructure growth of metallic films to design exotic superconductors. By spatially separating the two key ingredients of superconductivity, i.e., charge carriers (metal) and pairing interaction (QSL), the proposed setup naturally lands on the parameter regime conducive to a controlled theoretical prediction. Moreover, the proposed setup allows us to customize electron-electron interaction imprinted on the metallic layer. The QSL material of our choice is quantum spin ice well-known for its emergent gauge-field description of spin frustration. Assuming the metallic layer forms an isotropic single Fermi pocket, we predict that the coupling between the emergent gauge-field and the electrons of the metallic layer will drive topological odd-parity pairing. We further present guiding principles for materializing the suitable heterostructure using ab initio calculations and describe the band structure we predict for the case of Y$_2$Sn$_{2-x}$Sb$_x$O$_7$ grown on the (111) surface of Pr$_2$Zr$_2$O$_7$. Using this microscopic information, we predict topological odd-parity superconductivity at a few Kelvin in this heterostructure, which is comparable to the $T_c$ of the only other confirmed odd-parity superconductor Sr$_2$RuO$_4$.
Spin ice materials, such as Dy2Ti2O7 and Ho2Ti2O7, have been the subject of much interest for over the past fifteen years. Their low temperature strongly correlated state can be mapped onto the proton disordered state of common water ice and, consequently, spin ices display the same low temperature residual Pauling entropy as water ice. Interestingly, it was found in a previous study [X. Ke {it et. al.} Phys. Rev. Lett. {bf 99}, 137203 (2007)] that, upon dilution of the magnetic rare-earth ions (Dy^{3+} and Ho^{3+}) by non-magnetic Yttrium (Y^{3+}) ions, the residual entropy depends {it non-monotonically} on the concentration of Y^{3+} ions. In the present work, we report results from Monte Carlo simulations of site-diluted microscopic dipolar spin ice models (DSIM) that account quantitatively for the experimental specific heat measurements, and thus also for the residual entropy, as a function of dilution, for both Dy2Ti2O7 and Ho2Ti2O7. The main features of the dilution physics displayed by the magnetic specific heat data are quantitatively captured by the diluted DSIM up to, and including, 85% of the magnetic ions diluted (x=1.7). The previously reported departures in the residual entropy between Dy2Ti2O7 versus Ho2Ti2O7, as well as with a site-dilution variant of Paulings approximation, are thus rationalized through the site-diluted DSIM. For 90% (x=1.8) and 95% (x=1.9) of the magnetic ions diluted, we find a significant discrepancy between the experimental and Monte Carlo specific heat results. We discuss some possible reasons for this disagreement.
Using Monte Carlo simulations, we study the character of the spin-glass (SG) state of a site-diluted dipolar Ising model. We consider systems of dipoles randomly placed on a fraction x of all L^3 sites of a simple cubic lattice that point up or down along a given crystalline axis. For x < 0.65 these systems are known to exhibit an equilibrium spin-glass phase below a temperature T_sg proportional to x. At high dilution and very low temperatures, well deep in the SG phase, we find spiky distributions of the overlap parameter q that are strongly sample-dependent. We focus on spikes associated with large excitations. From cumulative distributions of q and a pair correlation function averaged over several thousands of samples we find that, for the system sizes studied, the average width of spikes, and the fraction of samples with spikes higher than a certain threshold does not vary appreciably with L. This is compared with the behaviour found for the Sherrington-Kirkpatrick model.
Recent work has highlighted remarkable effects of classical thermal fluctuations in the dipolar spin ice compounds, such as artificial magnetostatics, manifesting as Coulombic power-law spin correlations and particles behaving as diffusive magnetic monopoles. In this paper, we address quantum spin ice, giving a unifying framework for the study of magnetism of a large class of magnetic compounds with the pyrochlore structure, and in particular discuss Yb2Ti2O7 and extract its full set of Hamiltonian parameters from high field inelastic neutron scattering experiments. We show that fluctuations in Yb2Ti2O7 are strong, and that the Hamiltonian may support a Coulombic Quantum Spin Liquid ground state in low field and host an unusual quantum critical point at larger fields. This appears consistent with puzzling features in prior experiments on Yb2Ti2O7. Thus Yb2Ti2O7 is the first quantum spin liquid candidate in which the Hamiltonian is quantitatively known.
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