Killing the Hofstadter butterfly,one bond at a time

Electronic bands in a square lattice when subjected to a perpendicular magnetic field form the Hofstadter butterfly pattern. We study the evolution of this pattern as a function of bond percolation disorder (removal or dilution of lattice bonds). With increasing concentration of the bonds removed, the butterfly pattern gets smoothly decimated. However, in this process of decimation, bands develop interesting characteristics and features. For example, in the high disorder limit, some butterfly-like pattern still persists even as most of the states are localized. We also analyze, in the low disorder limit, the effect of percolation on wavefunctions (using inverse participation ratios) and on band gaps in the spectrum. We explain and provide the reasons behind many of the key features in our results by analyzing small clusters and finite size rings. Furthermore, we study the effect of bond dilution on transverse conductivity (σ _xy ). We show that starting from the clean limit, increasing disorder reduces σ _xy to zero, even though the strength of percolation is smaller than the classical percolation threshold. This shows that the system undergoes a direct transition from a integer quantum Hall state to a localized Anderson insulator beyond a critical value of bond dilution. We further find that the energy bands close to the band edge are more stable to disorder than at the band center. To arrive at these results we use the coupling matrix approach to calculate Chern numbers for disordered systems. We point out the relevance of these results to signatures in magneto-oscillations.     

Mott glass in site-diluted S=1 antiferromagnets with single-ion anisotropy

The interplay between site dilution and quantum fluctuations in S=1 Heisenberg antiferromagnets on the square lattice is investigated using quantum Monte Carlo simulations. Quantum fluctuations are tuned by a single-ion anisotropy D. In the clean limit, a sufficiently large D>Dc=5.65(2)J forces each spin into its mS=0 state, and thus destabilizes antiferromagnetic order. In the presence of site dilution, quantum fluctuations are found to destroy Néel order before the percolation threshold of the lattice is reached, if D exceeds a critical value D*=2.3(2)J. This mechanism opens up an extended quantum-disordered Mott-glass phase on the percolated lattice, characterized by a gapless spectrum and vanishing uniform susceptibility.     

Quantum localization in bilayer Heisenberg antiferromagnets with site dilution

The field-induced antiferromagnetic ordering in systems of weakly coupled S = 1/2 dimers at zero temperature can be described as a Bose-Einstein condensation of triplet quasiparticles (singlet quasiholes) in the ground state. For the case of a Heisenberg bilayer, it is here shown how the above picture is altered in the presence of site dilution of the magnetic lattice. Geometric randomness leads to quantum localization of the quasiparticles or quasiholes and to an extended Bose-glass phase in a realistic disordered model. This localization phenomenon drives the system towards a quantum-disordered phase well before the classical geometric percolation threshold is reached.     

Resonant localized states and quantum percolation on random chains with power-law-diluted long-range couplings

We investigate the nature of one-electron eigenstates in power-law-diluted chains for which the probability of occurrence of a bond between sites separated by a distance r decays as p(r) = p/r(1+σ). Using an exact diagonalization scheme and a phenomenological finite-size scaling analysis, we determine the quantum percolation transition phase diagram in the full parameter space (p,σ). We show that the density of states displays singularities at some resonance energies associated with degenerate eigenstates localized in a pair of sites with special symmetries. This model is shown to present an intermediate phase for which there is classical percolation but no quantum percolation. Quantum percolation only takes place for σ < 0.78, a value larger than the corresponding one for the Anderson transition in long-ranged coupled chains with random diagonal disorder. The fractality of critical wavefunctions is also characterized.     

Critical behaviors of bond and crystal field dilution Blume–Emery–Griffiths model

The critical behavior of the spin-1 bond and crystal field dilution Blume–Emery–Griffiths model have been investigated on simple-cubic lattice within the framework of the effective field theory. In particular, both bond dilution and random crystal field are considered at the same time. The interplay between bond and crystal field dilution constructs rich and interesting phase diagrams. Significant distinctions are exhibited. When positive ratio α changes in a certain range, there exist double tricritical points in phase-transition lines in T–D plane. Moreover, this first-order phase transition is enlarged with increasing of ratio α at a fixed crystal field dilution concentration, while this first-order phase transition will shrink when bond dilution concentration is fixed. In addition, we observe that there exist two bond percolation thresholds for negative crystal field and α>0 in T–P plane.     

Stationary State Solutions of a Bond Diluted Kinetic Ising Model: An Effective-Field Theory Analysis

We examined the stationary state solutions of a bond diluted kinetic Ising model under a time dependent oscillating magnetic field within the effective-field theory (EFT) for a honeycomb lattice (q=3). The effects of the Hamiltonian parameters on the dynamic phase diagrams have been discussed in detail. Bond dilution process on the kinetic Ising model causes a number of interesting and unusual phenomena such as reentrant phenomena and has a tendency to destruct the first-order transitions and the dynamic tricritical point. Moreover, we have investigated the variation of the bond percolation threshold as functions of the amplitude and frequency of the oscillating field.     

Percolation quantum phase transitions in diluted magnets

We show that the interplay of geometric criticality and quantum fluctuations leads to a novel universality class for the percolation quantum phase transition in diluted magnets. All critical exponents involving dynamical correlations are different from the classical percolation values, but in two dimensions they can nonetheless be determined exactly. We develop a complete scaling theory of this transition, and we relate it to recent experiments in La2Cu(1-p)(Zn,Mg)(p)O4. Our results are also relevant for disordered interacting boson systems.     

Fault tolerant quantum computation with very high threshold for loss errors

Many proposals for fault tolerant quantum computation (FTQC) suffer detectable loss processes. Here we show that topological FTQC schemes, which are known to have high error thresholds, are also extremely robust against losses. We demonstrate that these schemes tolerate loss rates up to 24.9%, determined by bond percolation on a cubic lattice. Our numerical results show that these schemes retain good performance when loss and computational errors are simultaneously present.     

Percolation of the Loss of Tension in an Infinite Triangular Lattice

We introduce a new class of bootstrap percolation models where the local rules are of a geometric nature as opposed to simple counts of standard bootstrap percolation. Our geometric bootstrap percolation comes from rigidity theory and convex geometry. We outline two percolation models: a Poisson model and a lattice model. Our Poisson model describes how defects--holes is one of the possible interpretations of these defects--imposed on a tensed membrane result in a redistribution or loss of tension in this membrane; the lattice model is motivated by applications of Hooke spring networks to problems in material sciences. An analysis of the Poisson model is given by Menshikov et al. ⁽⁴⁾ In the discrete set-up we consider regular and generic triangular lattices on the plane where each bond is removed with probability 1–p. The problem of the existence of tension on such lattice is solved by reducing it to a bootstrap percolation model where the set of local rules follows from the geometry of stresses. We show that both regular and perturbed lattices cannot support tension for any p<1. Moreover, the complete relaxation of tension--as defined in Section 4--occurs in a finite time almost surely. Furthermore, we underline striking similarities in the properties of the Poisson and lattice models.     

Spatial evolutionary game with bond dilution

In this paper, we study numerically the prisoner’s dilemma game (PDG) and snowdrift game (SG) on a two-dimensional square lattice with both quenched and annealed bond dilution. For quenched bond dilution, the system undergoes a dynamical transition at the critical occupation probability q^∗, which is higher than the bond percolation transition point for a square lattice. In the critical region, the defined order parameter has a scaling form as P_e∼(q−q^∗)^β for q<q^∗ with the critical exponents β=1.42 for PDG and β=1.52 for SG, which differ from those with quenched site dilution. For annealed bond dilution, the system exhibits a distinct cooperative behavior. We find that the cooperation is much enhanced in the range of small payoff parameters on a lattice with slightly annealed bond dilution.     

Selective sublattice dilution in ordered magnetic compounds: A new kind of percolation problem

A magnetic binary system is considered whereA-atoms andB-atoms occupy different sublattices but it is an exchangeJ _AB which is responsible for magnetic ordering. Diluting such a system with nonmagnetic atoms it is natural to treat situations where the dilution probability is different for both sublattices. In particular the extreme cases, where either only theA-sublattice or only theB-sublattice is diluted, is discussed for a variety of lattice structures atT=0. It is shown that in some cases the problem can be reduced to ordinary site- or bond percolation problems, while in other cases a new kind of percolation problem arises. Particular attention is paid to the case of spinel structures, and a discussion of recent experiments on the mixed systemyMg₂TiO₄–(1–y)MgFe₂O₄ is given. It is shown that additional frustration effects due to competing interactions are necessary to explain the breakdown of magnetic order upon dilution in that material. Critical exponents for this new kind of percolation problem are also estimated by Monte-Carlo methods and it is suggested that it belongs to the same universality class as usual percolation. As a check of the numerical procedures we redetermine the percolation concentrations of both sublattices of the spinel structure, and find that some of the earlier work on this problem is rather inaccurate.     

Quantum versus geometric disorder in a two-dimensional Heisenberg antiferromagnet

We present a numerical study of the spin-1/2 bilayer Heisenberg antiferromagnet with random interlayer dimer dilution. From the temperature dependence of the uniform susceptibility and a scaling analysis of the spin correlation length we deduce the ground state phase diagram as a function of nonmagnetic impurity concentration p and bilayer coupling g. At the site percolation threshold, there exists a multicritical point at small but nonzero bilayer coupling g(m)=0.15(3). The magnetic properties of the single-layer material La(2)Cu(1-p)(Zn,Mg)(p)O4 near the percolation threshold appear to be controlled by the proximity to this new quantum critical point.     

Quantum walk transport on carbon nanotube structures

We study source-to-sink excitation transport on carbon nanotubes using the concept of quantum walks. In particular, we focus on transport properties of Grover coined quantum walks on ideal and percolation perturbed nanotubes with zig-zag and armchair chiralities. Using analytic and numerical methods we identify how geometric properties of nanotubes and different types of a sink altogether control the structure of trapped states and, as a result, the overall source-to-sink transport efficiency. It is shown that chirality of nanotubes splits behavior of the transport efficiency into a few typically well separated quantitative branches. Based on that we uncover interesting quantum transport phenomena, e.g. increasing the length of the tube can enhance the transport and the highest transport efficiency is achieved for the thinnest tube. We also demonstrate, that the transport efficiency of the quantum walk on ideal nanotubes may exhibit even oscillatory behavior dependent on length and chirality.     

Random percolation as a gauge theory

Three-dimensional bond or site percolation theory on a lattice can be interpreted as a gauge theory in which the Wilson loops are viewed as counters of topological linking with random clusters. Beyond the percolation threshold large Wilson loops decay with an area law and show the universal shape effects due to flux tube quantum fluctuations like in ordinary confining gauge theories. Wilson loop correlators define a non-trivial spectrum of physical states of increasing mass and spin, like the glueballs of ordinary gauge theory. The crumbling of the percolating cluster when the length of one periodic direction decreases below a critical threshold accounts for the finite temperature deconfinement, which belongs to 2D percolation universality class.     

The strange man in random networks of automata

We have performed computer simulations of Kauffman’s automata on several graphs, such as the regular square lattice and invasion percolation clusters, in order to investigate phase transitions, radial distributions of the mean total damage (dynamical exponent) and propagation speeds of the damage when one adds a damaging agent, nicknamed “strange man”. Despite the increase in the damaging efficiency, we have not observed any appreciable change of the transition threshold to chaos neither for the short-range nor for the small-world case on the square lattices when the strange man is added, in comparison to when small initial damages are inserted in the system. Particularly, we have checked the damage spreading when some connections are removed on the square lattice and when one considers special invasion percolation clusters (high boundary-saturation clusters). It is seen that the propagation speed in these systems is quite sensible to the degree of dilution on the square lattice and to the degree of saturation on invasion percolation clusters.     

On a sharp transition from area law to perimeter law in a system of random surfaces

We introduce and study a phase transition which is associated with the spontaneous formation of infinite surface sheets in a Bernoulli system of random plaquettes. The transition is manifested by a change in the asymptotic behavior of the probability of the formation of a surface, spanning a prescribed loop. As such, this transition offers a generalization of the bond percolation phenomenon. At low plaquette densities, the probability for large loops is shown to decay exponentially with the loops' area, whereas for high densities the decay is by a perimeter law. Furthermore, we show that the two phases of the three dimensional plaquette system are in a precise correspondence with the two phases of the dual system of random bonds. Thus, if a natural conjecture about the phase structure of the bond percolation model is true, then there is a sharp transition in the asymptotic behavior of the surface events. Our analysis incorporates block variables, in terms of which a non-critical system is transformed into one which is close to a trivial, high or low density, fixed point. Stochastic geometric effects like those discussed here play an important role in lattice gauge theories.     

Finite cluster approximation for bond and site dilution transverse ising model on square lattice

The critical behaviour of the bond and site dilution transverse Ising model on a square lattice with spin-1/2 is investigated within the framework of the finite cluster approximation (FCA). The phase diagrams, critical temperature, critical transverse field and percolation threshold are given. The FCA method is conceptually as simple as an ordinary mean field approximation (MFA) but gives much better results.     

Tavis-Cummings模型中的几何量子失协特性

采用几何量子失协的计算方法,通过改变两原子初始状态、腔内光子数和偶极-偶极相互作用强度,研究了Tavis-Cummings模型中的几何量子失协特性.结果表明:几何量子失协都是随时间周期性振荡的,选取适当的初态可以使两原子一直保持失协状态,增加腔内光子数和偶极相互作用对几何量子失协有积极的影响.     

几何量子计算

实现可集成的量子计算的关键步骤是实现保真度足够高的一组普适量子逻辑门，最近几年发展的几何量子计算使用几何位相来实现量子逻辑门，其特点是利用几何位相的整体几何性质来避免某些局域的无规噪声的影响，从而实现较高保真度的量子门，文章先简要介绍常规几何量子逻辑门的概念，然后重点介绍最近提出的非常规几何量子计算：量子计算中使用的逻辑门的总位相既包含有几何位相，又包含有动力学位相，但它仅依赖于一些几何特征，而且，对于任意的量子位输入态，在量子门操作过程中积累的位相要么是零，要么是仅依赖几何特征的位相。     

Magnetic ordering of the bond—diluted two—dimensional mixed spin Ising system

Numerical and analytical results are presented for the magnetic ordering in a bond-diluted spin-1/2 and spin-1 mixed transverse Ising system with a single-ion anisotropy on a honeycomb lattice.Special emphsis is placed on the magnetic ordering under the bond dilution and percolation threshold.We discuss in detail the influence of transverse fields of different sublattics on the normal magnetic ordering and on the magnetic ordering induced by single-lon anisotropy.We find that the magnetic ordering of a system exhibits an explicit difference when receiving the transverse field.This phenomenon has not been revealed in previous reports.