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.Work supported by Brazilian Agencies FINEP, CNPq and CNRS, France     

Exponents for the excluded volume problem as derived by the dynamic renormalization group method

By regarding the contour length L of a polymer chain as “time”, we derive the mean-square end-to-end distance 〈x²〉 for the polymer chain with excluded volume by means of the dynamic renormalization group. The result to first order in ? = 4 ? d (d is the dimension of the space) is $\text{〈x}{}^2\text{〉 =}\text{const}\text{× L}{}^{\mathrm{<mtext>1+?</mtext><mtext>8</mtext>}}$.     

Nematic ordering problem as the polymer problem of the excluded volume

Based on a solution of the polymer excluded volume problem, a technique is proposed to estimate some parameters at the isotropic-nematic liquid crystal phase transition (the product of the volume fraction of hard sticks and the ratio of the stick length, L, to its diameter, D; the maximum value of this ratio at which one cannot regard the stick as hard). The critical exponents are estimated. The transition of a swelling polymer coil to ideal is revealed as the polymerization degree of a macromolecule increases. The entanglement concentration obtained agrees with experimental data for polymers with flexible chains. The number of monomers between neighbor entanglements is assumed to be the ratio L/D. A comparison of the theory with other ones and recent experimental data is made.     

A Markov chain approach to renormalization group transformations

We aim at an explicit characterization of the renormalized Hamiltonian after decimation transformation of a one-dimensional Ising-type Hamiltonian with a nearest-neighbor interaction and a magnetic field term. To facilitate a deeper understanding of the decimation effect, we translate the renormalization flow on the Ising Hamiltonian into a flow on the associated Markov chains through the Markov–Gibbs equivalence. Two different methods are used to verify the well-known conjecture that the eigenvalues of the linearization of this renormalization transformation about the fixed point bear important information about all six of the critical exponents. This illustrates the universality property of the renormalization group map in this case.     

Intersections of random walks. A direct renormalization approach

Various intersection probabilities of independent random walks ind dimensions are calculated analytically by a direct renormalization method, adapted from polymer physics. This heuristic approach, based on Edwards' continuum model, leads to a straightforward derivation and also to refinements of Lawler's results for the simultaneous intersections of two walks in ⁴, or three walks in ³. These results are generalized toP walks in ^d *, ,P2. Ford<4, an infinite set of universal critical exponents _L ,L1, are derived. They govern the asymptotic probability thatL star walks in ^d , with a common origin, do not intersect before timeS. The _L 's are calculated up to orderO(²), whered=4–. This information is used to calculate the probability that a set of independent random walks in ^d or ^d ,d4, (respectivelyd3) form a given topological networks of multiple intersection points, in the absence of any other double point (respectively triple point). This is generalized to a network in dimension with exclusion ofP-tuple points. The method is quite general and can be used to calculate any critical intersection probability, and provides the probabilist with a large variety of exact results (yet to be proven rigorously).     

Nonperturbative renormalization group approach to turbulence

We suggest a new, renormalization group (RG) based, nonperturbative method for treating the intermittency problem of fully developed turbulence which also includes the effects of a finite boundary of the turbulent flow. The key idea is not to try to construct an elimination procedure based on some assumed statistical distribution, but to make an ansatz for possible RG transformations and to pose constraints upon those, which guarantee the invariance of the nonlinear term in the Navier-Stokes equation, the invariance of the energy dissipation, and other basic properties of the velocity field. The role of length scales is taken to be inverse to that in the theory of critical phenomena; thus possible intermittency corrections are connected with the outer length scale. Depending on the specific type of flow, we find different sets of admissible transformations with distinct scaling behaviour: for the often considered infinite, isotropic, and homogeneous system K41 scaling is enforced, but for the more realistic plane Couette geometry no restrictions on intermittency exponents were obtained so far. Received: 28 December 1997 / Accepted: 6 August 1998     

Real-space finite-difference approach for multi-body systems: path-integral renormalization group method and direct energy minimization method

The path-integral renormalization group and direct energy minimization method of practical first-principles electronic structure calculations for multi-body systems within the framework of the real-space finite-difference scheme are introduced. These two methods can handle higher dimensional systems with consideration of the correlation effect. Furthermore, they can be easily extended to the multicomponent quantum systems which contain more than two kinds of quantum particles. The key to the present methods is employing linear combinations of nonorthogonal Slater determinants (SDs) as multi-body wavefunctions. As one of the noticeable results, the same accuracy as the variational Monte Carlo method is achieved with a few SDs. This enables us to study the entire ground state consisting of electrons and nuclei without the need to use the Born-Oppenheimer approximation. Recent activities on methodological developments aiming towards practical calculations such as the implementation of auxiliary field for Coulombic interaction, the treatment of the kinetic operator in imaginary-time evolutions, the time-saving double-grid technique for bare-Coulomb atomic potentials and the optimization scheme for minimizing the total-energy functional are also introduced. As test examples, the total energy of the hydrogen molecule, the atomic configuration of the methylene and the electronic structures of two-dimensional quantum dots are calculated, and the accuracy, availability and possibility of the present methods are demonstrated.     

A new renormalization group with possible application to the bound state problem

The mass chosen for basis vectors in the experiment of a general state is arbitrary. Exploiting this fact leads to a new type of renormalization group, the basis renormalization group, which may be useful in describing bound states.     

Polymer diffusion in quenched disorder: A renormalization group approach

We study the diffusion of polymers through quenched short-range correlated random media by renormalization group (RG) methods, which allow us to derive universal predictions in the limit of long chains and weak disorder. We take local quenched random potentials with second momentv and the excluded-volume interactionu of the chain segments into account. We show that our model contains the relevant features of polymer diffusion in random media in the RG sense if we focus on the local entropic effects rather than on the topological constraints of a quenched random medium. The dynamic generating functional and the general structure of its perturbation expansion inu andv are derived. The distribution functions for the center-of-mass motion and the internal modes of one chain and for the correlation of the center of mass motions of two chains are calculated to one-loop order. The results allow for sufficient cross-checks to have trust in the one-loop renormalizability of the model. The general structure as well as the one-loop results of the integrated RG flow of the parameters are discussed. Universal results can be found for the effective static interactionwu–v0 and for small effective disorder coupling on the intermediate length scalel. As a first physical prediction from our analysis, we determine the general nonlinear scaling form of the chain diffusion constant and evaluate it explicitly as for .     

On position-space renormalization group approach to percolation

In a position-space renormalization group (PSRG) approach to percolation one calculates the probabilityR(p,b) that a finite lattice of linear sizeb percolates, wherep is the occupation probability of a site or bond. A sequence of percolation thresholdsp _c (b) is then estimated fromR(p _c ,b)=p _c (b) and extrapolated to the limitb to obtainp _c =p _c (). Recently, it was shown that for a certain spanning rule and boundary condition,R(p _c ,)=R _c is universal, and sincep _c is not universal, the validity of PSRG approaches was questioned. We suggest that the equationR(p _c ,b)=, where isany number in (0,1), provides a sequence ofp _c (b)'s thatalways converges top _c asb. Thus, there is anenvelope from any point inside of which one can converge top _c . However, the convergence is optimal if =R _c . By calculating the fractal dimension of the sample-spanning cluster atp _c , we show that the same is true aboutany critical exponent of percolation that is calculated by a PSRG method. Thus PSRG methods are still a useful tool for investigating percolation properties of disordered systems.     

The classical Ising model: A quantum renormalization group approach

Proceeding from the equivalence between the d-dimentional classical Ising model and the (d?1)-dimentional quantum mechanical Ising model in a transverse magnetic field, we study the critical properties of the classical model via the quantum mechanical model. Quantum renormalization group transformations based on the truncation method and the ground state projection operator method are used to calculate the critical exponents. They are found to agree well with the “exact” values.     

Diffusion in a random medium: A renormalization group approach

We investigate through a continuous random diffusion equation the long-distance properties of the general non-symmetric hopping model. The lower and upper critical dimensionalities are d = 1 and d = 2 respectively. A renormalization group analysis shows that the velocity and the diffusion constant obey scaling laws with non-classical exponents, which are computed to first order in ε = 2 ? d. Similar scaling laws, based on heuristic arguments, are conjectured for the AC conductivity.     

量子多体系统的线性张量重正化群方法

文章简述了数值重正化群方法的历史发展,包括威耳逊（Wilson）的数值重正化群算法,S.R.White的密度矩阵重正化群方法,以及近 期迅速发展的处理强关联量子系统的几种张量网络态与张量网络算法.在此基础上,文章重点介绍了作者最近提出的用于研究量子多体系统热 力学性质的线性张量重正化群方法,以及该方法在一维和二维量子系统中的应用.     

量子多体系统的线性张量重正化群方法

文章简述了数值重正化群方法的历史发展,包括威耳逊（Wilson）的数值重正化群算法,S.R.White的密度矩阵重正化群方法,以及近期迅速发展的处理强关联量子系统的几种张量网络态与张量网络算法.在此基础上,文章重点介绍了作者最近提出的用于研究量子多体系统热力学性质的线性张量重正化群方法,以及该方法在一维和二维量子系统中的应用.     

Density matrix renormalization group approach for many-body open quantum systems

The density matrix renormalization group (DMRG) approach is extended to complex-symmetric density matrices characteristic of many-body open quantum systems. Within the continuum shell model, we investigate the interplay between many-body configuration interaction and coupling to open channels in case of the unbound nucleus (7)He. It is shown that the extended DMRG procedure provides a highly accurate treatment of the coupling to the nonresonant scattering continuum.     

A new proposal for the determination of the renormalization group trajectories by the Monte Carlo renormalization group method

We present a new method for calculating block renormalized couplings by Monte Carlo renormalization group. This method has several advantages with respect to the existing ones and can be applied for any value of the coupling constants. A preliminary numerical study of the 2-dimensional O(3) non linear σ-model is also presented.