Alzheimer random walk

Using the Monte Carlo simulation, we investigate a memory-impaired self-avoiding walk on a square lattice in which a random walker marks each of sites visited with a given probability p and makes a random walk avoiding the marked sites. Namely, p = 0 and p = 1 correspond to the simple random walk and the self-avoiding walk, respectively. When p> 0, there is a finite probability that the walker is trapped. We show that the trap time distribution can well be fitted by Stacy’s Weibull distribution \(b{\left( {\tfrac{a}{b}} \right)^{\tfrac{{a + 1}}{b}}}{\left[ {\Gamma \left( {\tfrac{{a + 1}}{b}} \right)} \right]^{ - 1}}{x^a}\exp \left( { - \tfrac{a}{b}{x^b}} \right)\) where a and b are fitting parameters depending on p. We also find that the mean trap time diverges at p = 0 as ~p ^{? α} with α = 1.89. In order to produce sufficient number of long walks, we exploit the pivot algorithm and obtain the mean square displacement and its Flory exponent ν(p) as functions of p. We find that the exponent determined for 1000 step walks interpolates both limits ν(0) for the simple random walk and ν(1) for the self-avoiding walk as [ ν(p) ? ν(0) ] / [ ν(1) ? ν(0) ] = p ^β with β = 0.388 when p ? 0.1 and β = 0.0822 when p ? 0.1.     

A direct renormalization group approach for the excluded volume problem

We propose a position-space renormalization group approach for the excluded volume problem in a square lattice by considering “percolating” self-avoiding paths in ab×b cell, whereb=2,3,4: Two ways of counting the paths are presented. The values obtained for the exponentv converge respectively to 0.731 and 0.720, close to the usually accepted valuev=0.75. Comments on the relation between percolation and self-avoiding walks are made.     

The effect of the spatial variation of the order parameter on the tunneling density of states of superconducting alloys

In the first part of the paper we derive expressions of the Ginzburg-Landau (GL) type for the local tunneling density of states of superconducting alloys. These expressions are quite generally applicable at high excitation energies. One can see immediately that the density of states,N(r, ω), at any positionr and high energiesω is always larger than the local BCS density of states if the space dependence of the order parameter is governed by the GL-equation. This effect is largest for long mean free pathsl. In the second part of the paper we calculate the spatial average of the density of states,¯N, at all energiesω for a lattice of vortex lines in a magnetic field slightly below the upper critical field. The resulting curve of [¯N? N(0)]/N(0) versus co shows no gap and has a zero at about the gap value in zero field. Its value at ω=0 depends onl like ln(ξ₀/l) for l?ξ₀ [N(0) denotes the normal density of states, and ξ₀ is the BCS coherence length].     

Many-atom interactions in the theory of higher order elastic moduli: A general theory

The total potential energy of a crystal U({r _ik }) as a function of the vectors r _ik connecting centers of equilibrium positions of the ith and kth atoms is assumed to be represented as a sum of irreducible interaction energies in clusters containing pairs, triples, and quadruples of atoms located in sites of the crystal lattice A2: U({r _ik }) ≡ Σ _N=1 ⁴ E _N ({r _ik }). The curly brackets denote the “entire set.” A complete set of invariants {I _j ({r _ik })} _N , which determine the energy of each individual cluster as a function of the vectors connecting centers of equilibrium positions of atoms in the cluster E _N ({r _ik }) ≡ E _N ({I _j ({r _ik })} _N ), is obtained from symmetry considerations. The vectors r _ik are represented in the form of an expansion in the basis of the Bravais lattice. This makes it possible to represent the invariants {I _j ({r _ik })} _N in the form of polynomials of integers multiplied by τ ₂ ^m . Here, τ₂ is one-half of the edge of the unit cell in the A2 structure and m is a constant determined by the model of interaction energy in pairs, triples, and quadruples of atoms. The model interaction potential between atoms in the form of a sum of the Lennard-Jones interaction potential and similarly constructed interaction potentials of triples and quadruples of atoms is considered as an example. Within this model, analytical expressions for second-order and third-order elastic moduli of crystals with the A2 structure are obtained.     

Decay of helicity in homogeneous turbulence

The self-similar relaxation of helicity in homogeneous turbulence has been considered taking into account integral invariants ∫ ₀ ^∞ r ^m 〈u(x)ω(x + r)〉 dr = I _m ^h (where ω = curlu and r = |r|). It has been shown that integral invariants with m = 3 for both helicity and energy are possible in addition to helical analogs of Loitsyanskii (m = 4) and Birkhoff-Saffman (m = 2) invariants associated with the conservation laws of momentum and angular momentum, respectively. Helicity always relaxes more rapidly than the energy. Its decay exponent is in the interval from ?3/2 to ?5/2 versus the interval from ?6/5 to ?10/7 for the energy.     

Schrödinger operator with a nonlocal potential whose absolutely continuous and point spectra coexist

We consider the Schrödinger-like operatorH in which the role of a potential is played by the lattice sum of rank 1 operators \(|\left. {v_n } \right\rangle \left\langle {v_n |} \right.\) multiplied by g tan π[(α,n)+ω],g>0, α∈? ^d ,n∈? ^d , ω∈[0, 1]. We show that if the vector α satisfies the Diophantine condition and the Fourier transform support of the functionsv _n (x)=v(x-n),x∈? ^d ,n∈? ^d , is small then the spectrum ofH consists of a dense point component coinciding with? and an absolutely continuous component coinciding with [?, ∞), where ? is the radius of the mentioned support. Besides, we find the integrated density of statesN(λ) (it has a jump at λ=?) and zero temperature a.c. conductivityσ _λ (v), that also has a jump at λ=? and vanishes faster than any power of the external field frequency ν as ν→0 and λ≠?.     

Quantum Bundle Description of Quantum Projective Spaces

We realise Heckenberger and Kolb??s canonical calculus on quantum projective (N ? 1)-space C _q [C p ^N?1] as the restriction of a distinguished quotient of the standard bicovariant calculus for the quantum special unitary group C _q [SU _N ]. We introduce a calculus on the quantum sphere C _q [S ^2N?1] in the same way. With respect to these choices of calculi, we present C _q [C p ^N?1] as the base space of two different quantum principal bundles, one with total space C _q [SU _N ], and the other with total space C _q [S ^2N?1]. We go on to give C _q [C p ^N?1] the structure of a quantum framed manifold. More specifically, we describe the module of one-forms of Heckenberger and Kolb??s calculus as an associated vector bundle to the principal bundle with total space C _q [SU _N ]. Finally, we construct strong connections for both bundles.     

Self-Avoiding Walk is Sub-Ballistic

We prove that self-avoiding walk on ${\mathbb{Z}^d}$ is sub-ballistic in any dimension d ≥ 2. That is, writing ${\| u \|}$ for the Euclidean norm of ${u \in \mathbb{Z}^d}$ , and ${\mathsf{P_{SAW}}_n}$ for the uniform measure on self-avoiding walks ${\gamma : \{0, \ldots, n\} \to \mathbb{Z}^d}$ for which γ ₀ = 0, we show that, for each v > 0, there exists ${\varepsilon > 0}$ such that, for each ${n \in \mathbb{N}, \mathsf{P_{SAW}}_n \big( {\rm max}\big\{\| \gamma_k \| : 0 \leq k \leq n\big\} \geq vn \big) \leq e^{-\varepsilon n}}$ .     

Exact solution of the Boltzmann equation in the relaxation approximation,existence of negative differential conductivity for certain types of energy bands and its implication for the fluctuation spectrum and the noise temperature

The Boltzmann equation for the distributionf _k of a system of charged particles obeying classical statistics in a uniform fieldF, $$\frac{{\partial f_k }}{{\partial t}} + F\frac{{\partial f_k }}{{\partial k}} = \smallint d^3 k'(W_{kk'} f_{k'} - W_{k'k} f_k ),$$ will be solved analytically for a special class of transition ratesW _kk′=const·h _k ·ν _k ·ν _k′ for any initial distribution.h _k is the Maxwell distribution andν _k >0 can be interpreted as ak-dependent relaxation frequency. The constant relaxation approximation (ν _k =ν) will be used to discuss the drift velocitiesu for all the fields and temperaturesT for certain types of band structuresE(k). Bands with lineark-dependence for largek give rise to drift velocities saturating for large fields. For bands with the periodicity of the reciprocal lattice, the zero drift-theorem has been proved. It states that $$\mathop {\lim }\limits_{F \to \infty } u (F,T) = \mathop {\lim }\limits_{T \to \infty } u (F,T) = 0$$ for all the periodic band structures. This theorem is even correct for a generalW _kk′ if certain restrictions are made. Finally, making use of the Markov character of the conditional probability (Green's function) solution of the Boltzmann equation, the velocity fluctuation spectrumS is calculated forE(k)=A(1?cosa k). It will be shown thatS(F, T, 0) remains positive for the critical field and all temperatures, and therefore the noise temperature diverges on approaching the critical field.     

Analytische Näherung für elastische Wellen in anisotropen kubischen Kristallen

It is shown that the frequencies ω_α(k) and the polarisation vectorse _α(k) (α=1, 2, 3) of the elastic waves in anisotropic cubic crystals can be described exactly as Taylor series in the parameter \(\delta = \frac{{c_{11} - c_{12} - 2c_{44} }}{{c_{12} + c_{44} }}\) for all wave number vectorsk. As the expansion functions of these series include no elastic constants, δ is taken as the proper anisotropy parameter. The series are converging very fast for almost all substances and may be broken off after the third expansion term.     

Pseudogap in the spin-polaron approach for the carrier spectrum of a two-dimensional doped antiferromagnet

In the Kondo model of the two-dimensional lattice with a strong spin-hole antiferromagnetic exchange, the pseudogap behavior of the carrier spectral function A(k, ω) is considered in the optimal and almost dielectric doping limits. A distinctive feature of the analysis is the introduction of the spin polaron even in the mean-field approximation that leads to the formation of two bands (the analogs of the upper and lower Hubbard bands) and makes it possible to immediately take into account the main rearrangement of A(k, ω). The inclusion of the scattering of the mean-field polaron (within the irreducible Green’s functions) describes the further rearrangement of A(k, ω), in particular, the unusual appearance of the pseudogap near the points N = (±π/2, ±π/2).     

Localization in the ground state of the ising model with a random transverse field

We study the zero-temperature behavior of the Ising model in the presence of a random transverse field. The Hamiltonian is given by $$H = - J\sum\limits_{\left\langle {x,y} \right\rangle } {\sigma _3 (x)\sigma _3 (y) - \sum\limits_x {h(x)\sigma _1 (x)} } $$ whereJ>0,x,y∈Z ^d, σ₁, σ₃ are the usual Pauli spin 1/2 matrices, andh={h(x),x∈Z ^d} are independent identically distributed random variables. We consider the ground state correlation function 〈σ₃(x)σ₃(y)〉 and prove:

1. Letd be arbitrary. For anym>0 andJ sufficiently small we have, for almost every choice of the random transverse fieldh and everyx∈Z ^d, that $$\left\langle {\sigma _3 (x)\sigma _3 (y)} \right\rangle \leqq C_{x,h} e^{ - m\left| {x - y} \right|} $$ for ally∈Z ^d withC _{x h} <∞.
2. Letd≧2. IfJ is sufficiently large, then, for almost every choice of the random transverse fieldh, the model exhibits long range order, i.e., $$\mathop {\overline {\lim } }\limits_{\left| y \right| \to \infty } \left\langle {\sigma _3 (x)\sigma _3 (y)} \right\rangle > 0$$ for anyx∈Z ^d.

     

Method simplifying calculation of coefficients of fractional parentage for translationally invariant shell-model

A new procedure for large-scale calculations of the coefficients of fractional parentage (CFP) for many-particle systems is presented. The approach is based on a simple enumeration scheme for antisymmetric N particle states, and we suggest an efficient method for constructing the eigenvectors of two-particle transposition operator $P_{N_1 ,N}$ in a subspace where N ₁ and N ₂ = N ? N ₁ nucleons basis states are already antisymmetrized. The main result of this paper is that according to permutation operators $P_{N_1 ,N}$ eigenvalues we can distinguish totally asymmetrical N particle states from the other states with lower degree of asymmetry.     

A Real Quaternion Spherical Ensemble of Random Matrices

One can identify a tripartite classification of random matrix ensembles into geometrical universality classes corresponding to the plane, the sphere and the anti-sphere. The plane is identified with Ginibre-type (iid) matrices and the anti-sphere with truncations of unitary matrices. This paper focusses on an ensemble corresponding to the sphere: matrices of the form Y=A ^?1 B, where A and B are independent N×N matrices with iid standard Gaussian real quaternion entries. By applying techniques similar to those used for the analogous complex and real spherical ensembles, the eigenvalue joint probability density function and correlation functions are calculated. This completes the exploration of spherical matrices using the traditional Dyson indices β=1,2,4. We find that the eigenvalue density (after stereographic projection onto the sphere) has a depletion of eigenvalues along a ring corresponding to the real axis, with reflective symmetry about this ring. However, in the limit of large matrix dimension, this eigenvalue density approaches that of the corresponding complex ensemble, a density which is uniform on the sphere. This result is in keeping with the spherical law (analogous to the circular law for iid matrices), which states that for matrices having the spherical structure Y=A ^?1 B, where A and B are independent, iid matrices the (stereographically projected) eigenvalue density tends to uniformity on the sphere.     

Single-vacancy induced motion of a tracer particle in a two-dimensional lattice gas

We study the random motion of a tracer particle in a two-dimensional dense lattice gas. Repeated encounters of asingle vacancy displace the tracer particle from its initial position by a vector y of which we calculate the time-dependent distributionP _t(y). On an infinite lattice and for large times $$P_t (y) \simeq \frac{{2(\pi - 1)}}{{\ln t}}K_0 \left( {\left( {\frac{{4\pi (\pi - 1)}}{{\ln t}}} \right)^{1/2} y} \right)$$ whereK ₀ is a modified Bessel function. The same problem is studied on a finiteL×L lattice with periodic boundary conditions; thereP _t(y) is shown to be a Gaussian on a time scaleL ² InL. On an ∞×L strip and for large times,P _t(y) is an explicitly given (but nonelementary) function of the scaling variable ξy ₁/t ^1/4, identical to the function occurring in the problem of a random walker on a random one-dimensional path.     

Statistics of directed self-avoiding walks on percolation clusters at the percolation threshold

We here study directed self-avoiding walks on site diluted square lattice at the percolation threshold by two parameter real space renormalization group method. We found \(v_\parallel ^{p_c } = 1.00\) and \(v_ \bot ^{p_c } = 0.4348\) from cell-to-cell transformation method. This \(v_ \bot ^{p_c } \) value is then compared with the modified Alexander-Orbach formula that \(v_ \bot ^{p_c } = {{d_S } \mathord{\left/ {\vphantom {{d_S } {2d_L }}} \right. \kern-0em} {2d_L }}\) whered _s is the fracton dimension andd _L is the spreading dimension of the infinite directed percolation cluster.     

Theory of spatial dispersion of dielectric and magnetic constants in magnetic uniaxial gyrotropic crystals

The theory of spatial dispersion of dielectric and magnetic constants of magnetic uniaxial crystals based on generalized Maxwell’s equations D = ε?E = (ε + inγ E = ?ns ^× H and B = μ?H = (μ + inδ)H = ns ^× E with spatial dispersion parameters γ and δ is considered. Generalized Fresnel’s and polarization equations for the obtained vectors E, D, H, and B are analyzed for the wave normal direction s ⊥ C (where C is the optic axis of a crystal). The possibility of the existence of a third natural wave in a crystal is proved.     

T-Duality Simplifies Bulk-Boundary Correspondence

We extend and apply a rigorous renormalisation group method to study critical correlation functions, on the 4-dimensional lattice \({{{\mathbb{Z}}}^{4}}\), for the weakly coupled n-component \({|\varphi|^{4}}\) spin model for all \({n \ge 1}\), and for the continuous-time weakly self-avoiding walk. For the \({|\varphi|^{4}}\) model, we prove that the critical two-point function has |x|^?2 (Gaussian) decay asymptotically, for \({n \ge 1}\). We also determine the asymptotic decay of the critical correlations of the squares of components of \({\varphi}\), including the logarithmic corrections to Gaussian scaling, for \({n \ge 1}\). The above extends previously known results for n = 1 to all \({n \ge 1}\), and also observes new phenomena for n > 1, all with a new method of proof. For the continuous-time weakly self-avoiding walk, we determine the decay of the critical generating function for the “watermelon” network consisting of p weakly mutually- and self-avoiding walks, for all \({p \ge 1}\), including the logarithmic corrections. This extends a previously known result for p = 1, for which there is no logarithmic correction, to a much more general setting. In addition, for both models, we study the approach to the critical point and prove the existence of logarithmic corrections to scaling for certain correlation functions. Our method gives a rigorous analysis of the weakly self-avoiding walk as the n = 0 case of the \({|\varphi|^{4}}\) model, and provides a unified treatment of both models, and of all the above results.