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Motivated by recent experimental observations [Phys. Rev. 96, 020407 (2017)] on hexagonal ferrites, we revisit the phase diagrams of diluted magnets close to the lattice percolation threshold. We perform large-scale Monte Carlo simulations of XY and Heisenberg models on both simple cubic lattices and lattices representing the crystal structure of the hexagonal ferrites. Close to the percolation threshold $p_c$, we find that the magnetic ordering temperature $T_c$ depends on the dilution $p$ via the power law $T_c sim |p-p_c|^phi$ with exponent $phi=1.09$, in agreement with classical percolation theory. However, this asymptotic critical region is very narrow, $|p-p_c| lesssim 0.04$. Outside of it, the shape of the phase boundary is well described, over a wide range of dilutions, by a nonuniversal power law with an exponent somewhat below unity. Nonetheless, the percolation scenario does not reproduce the experimentally observed relation $T_c sim (x_c -x)^{2/3}$ in PbFe$_{12-x}$Ga$_x$O$_{19}$. We discuss the generality of our findings as well as implications for the physics of diluted hexagonal ferrites.
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The highly diluted antiferromagnet Mn(0.35)Zn(0.65)F2 has been investigated by neutron scattering for H>0. A low-temperature (T<11K), low-field (H<1T) pseudophase transition boundary separates a partially antiferromagnetically ordered phase from the paramagnetic one. For 1<H<7T at low temperatures, a region of antiferromagnetic order is field induced but is not enclosed within a transition boundary.
Neutron scattering experiments at the magnetic vacancy percolation threshold concentration, x_v, using the random-field Ising crystal Fe(0.76)Zn(0.24)F2, show stability of the transition to long-range order up to fields H=6.5 T. The observation of the stable long-range order corroborates the sharp boundary observed in computer simulations at x_v separating equilibrium critical scattering behavior at high magnetic concentration from low concentration hysteretic behavior. Low temperature H>0 scattering line shapes exhibit the dependence on the scattering wavevector expected for percolation threshold fractal structures.
We construct and solve a classical percolation model with a phase transition that we argue acts as a proxy for the quantum many-body localisation transition. The classical model is defined on a graph in the Fock space of a disordered, interacting quantum spin chain, using a convenient choice of basis. Edges of the graph represent matrix elements of the spin Hamiltonian between pairs of basis states that are expected to hybridise strongly. At weak disorder, all nodes are connected, forming a single cluster. Many separate clusters appear above a critical disorder strength, each typically having a size that is exponentially large in the number of spins but a vanishing fraction of the Fock-space dimension. We formulate a transfer matrix approach that yields an exact value $ u=2$ for the localisation length exponent, and also use complete enumeration of clusters to study the transition numerically in finite-sized systems.
We investigate the geometric properties of loops on two-dimensional lattice graphs, where edge weights are drawn from a distribution that allows for positive and negative weights. We are interested in the appearance of spanning loops of total negative weight. The resulting percolation problem is fundamentally different from conventional percolation, as we have seen in a previous study of this model for the undiluted case. Here, we investigate how the percolation transition is affected by additional dilution. We consider two types of dilution: either a certain fraction of edges exhibit zero weight, or a fraction of edges is even absent. We study these systems numerically using exact combinatorial optimization techniques based on suitable transformations of the graphs and applying matching algorithms. We perform a finite-size scaling analysis to obtain the phase diagram and determine the critical properties of the phase boundary. We find that the first type of dilution does not change the universality class compared to the undiluted case whereas the second type of dilution leads to a change of the universality class.
We describe a percolation problem on lattices (graphs, networks), with edge weights drawn from disorder distributions that allow for weights (or distances) of either sign, i.e. including negative weights. We are interested whether there are spanning paths or loops of total negative weight. This kind of percolation problem is fundamentally different from conventional percolation problems, e.g. it does not exhibit transitivity, hence no simple definition of clusters, and several spanning paths/loops might coexist in the percolation regime at the same time. Furthermore, to study this percolation problem numerically, one has to perform a non-trivial transformation of the original graph and apply sophisticated matching algorithms. Using this approach, we study the corresponding percolation transitions on large square, hexagonal and cubic lattices for two types of disorder distributions and determine the critical exponents. The results show that negative-weight percolation is in a different universality class compared to conventional bond/site percolation. On the other hand, negative-weight percolation seems to be related to the ferromagnet/spin-glass transition of random-bond Ising systems, at least in two dimensions.
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