4,699 research outputs found
Loop Model with Generalized Fugacity in Three Dimensions
A statistical model of loops on the three-dimensional lattice is proposed and
is investigated. It is O(n)-type but has loop fugacity that depends on global
three-dimensional shapes of loops in a particular fashion. It is shown that,
despite this non-locality and the dimensionality, a layer-to-layer transfer
matrix can be constructed as a product of local vertex weights for infinitely
many points in the parameter space. Using this transfer matrix, the site
entropy is estimated numerically in the fully packed limit.Comment: 16pages, 4 eps figures, (v2) typos and Table 3 corrected. Refs added,
(v3) an error in an explanation of fig.2 corrected. Refs added. (v4) Changes
in the presentatio
Growth Algorithms for Lattice Heteropolymers at Low Temperatures
Two improved versions of the pruned-enriched-Rosenbluth method (PERM) are
proposed and tested on simple models of lattice heteropolymers. Both are found
to outperform not only the previous version of PERM, but also all other
stochastic algorithms which have been employed on this problem, except for the
core directed chain growth method (CG) of Beutler & Dill. In nearly all test
cases they are faster in finding low-energy states, and in many cases they
found new lowest energy states missed in previous papers. The CG method is
superior to our method in some cases, but less efficient in others. On the
other hand, the CG method uses heavily heuristics based on presumptions about
the hydrophobic core and does not give thermodynamic properties, while the
present method is a fully blind general purpose algorithm giving correct
Boltzmann-Gibbs weights, and can be applied in principle to any stochastic
sampling problem.Comment: 9 pages, 9 figures. J. Chem. Phys., in pres
Quantum dislocations: the fate of multiple vacancies in two dimensional solid 4He
Defects are believed to play a fundamental role in the supersolid state of
4He. We have studied solid 4He in two dimensions (2D) as function of the number
of vacancies n_v, up to 30, inserted in the initial configuration at rho =
0.0765 A^-2, close to the melting density, with the exact zero temperature
Shadow Path Integral Ground State method. The crystalline order is found to be
stable also in presence of many vacancies and we observe two completely
different regimes. For small n_v, up to about 6, vacancies form a bound state
and cause a decrease of the crystalline order. At larger n_v, the formation
energy of an extra vacancy at fixed density decreases by one order of magnitude
to about 0.6 K. In the equilibrated state it is no more possible to recognize
vacancies because they mainly transform into quantum dislocations and
crystalline order is found almost independent on how many vacancies have been
inserted in the initial configuration. The one--body density matrix in this
latter regime shows a non decaying large distance tail: dislocations, that in
2D are point defects, turn out to be mobile, their number is fluctuating, and
they are able to induce exchanges of particles across the system mainly
triggered by the dislocation cores. These results indicate that the notion of
incommensurate versus commensurate state loses meaning for solid 4He in 2D,
because the number of lattice sites becomes ill defined when the system is not
commensurate. Crystalline order is found to be stable also in 3D in presence of
up to 100 vacancies
Liquids with Chiral Bond Order
I describe new phases of a chiral liquid crystal with nematic and hexatic
order. I find a conical phase, similar to that of a cholesteric in an applied
magnetic field for Frank elastic constants . I discuss the role of
fluctuations in the context of this phase and the possibility of satisfying the
inequality for sufficiently long polymers. In addition I discuss the
topological constraint relating defects in the bond order field to textures of
the nematic and elucidate its physical meaning. Finally I discuss the analogy
between smectic liquid crystals and chiral hexatics and propose a
defect-riddled ground state, akin to the Renn-Lubensky twist grain boundary
phase of chiral smectics.Comment: plain TeX, 19 Pages, four figures, uufiled and included. Minor
correction and clarificatio
Rigidity of interfaces in the Falicov-Kimball model
We analyze the thermodynamic properties of interfaces in the
three-dimensional Falicov Kimball model, which can be viewed as a primitive
quantum lattice model of crystalline matter. In the strong coupling limit, the
ionic subsystem of this model is governed by the Hamiltonian of an effective
classical spin model whose leading part is the Ising Hamiltonian. We prove that
the 100 interface in this model, at half-filling, is rigid, as in the
three-dimensional Ising model. However, despite the above similarities with the
Ising model, the thermodynamic properties of its 111 interface are very
different. We prove that even though this interface is expected to be unstable
for the Ising model, it is stable for the Falicov Kimball model at sufficiently
low temperatures. This rigidity results from a phenomenon of "ground state
selection" and is a consequence of the Fermi statistics of the electrons in the
model.Comment: 79 pages, 9 figures included as ps-files, appendix added in revisio
Geometric Exponents, SLE and Logarithmic Minimal Models
In statistical mechanics, observables are usually related to local degrees of
freedom such as the Q < 4 distinct states of the Q-state Potts models or the
heights of the restricted solid-on-solid models. In the continuum scaling
limit, these models are described by rational conformal field theories, namely
the minimal models M(p,p') for suitable p, p'. More generally, as in stochastic
Loewner evolution (SLE_kappa), one can consider observables related to nonlocal
degrees of freedom such as paths or boundaries of clusters. This leads to
fractal dimensions or geometric exponents related to values of conformal
dimensions not found among the finite sets of values allowed by the rational
minimal models. Working in the context of a loop gas with loop fugacity beta =
-2 cos(4 pi/kappa), we use Monte Carlo simulations to measure the fractal
dimensions of various geometric objects such as paths and the generalizations
of cluster mass, cluster hull, external perimeter and red bonds. Specializing
to the case where the SLE parameter kappa = 4p'/p is rational with p < p', we
argue that the geometric exponents are related to conformal dimensions found in
the infinitely extended Kac tables of the logarithmic minimal models LM(p,p').
These theories describe lattice systems with nonlocal degrees of freedom. We
present results for critical dense polymers LM(1,2), critical percolation
LM(2,3), the logarithmic Ising model LM(3,4), the logarithmic tricritical Ising
model LM(4,5) as well as LM(3,5). Our results are compared with rigourous
results from SLE_kappa, with predictions from theoretical physics and with
other numerical experiments. Throughout, we emphasize the relationships between
SLE_kappa, geometric exponents and the conformal dimensions of the underlying
CFTs.Comment: Added reference
Finite-size scaling considerations on the ground state microcanonical temperature in entropic sampling simulations
In this work we discuss the behavior of the microcanonical temperature
obtained by means of numerical entropic
sampling studies. It is observed that in almost all cases the slope of the
logarithm of the density of states is not infinite in the ground state,
since as expected it should be directly related to the inverse temperature
. Here we show that these finite slopes are in fact due to
finite-size effects and we propose an analytic expression for the
behavior of when . To
test this idea we use three distinct two-dimensional square lattice models
presenting second-order phase transitions. We calculated by exact means the
parameters and for the two-states Ising model and for the and
states Potts model and compared with the results obtained by entropic sampling
simulations. We found an excellent agreement between exact and numerical
values. We argue that this new set of parameters and represents an
interesting novel issue of investigation in entropic sampling studies for
different models
Integrability and conformal data of the dimer model
The central charge of the dimer model on the square lattice is still being
debated in the literature. In this paper, we provide evidence supporting the
consistency of a description. Using Lieb's transfer matrix and its
description in terms of the Temperley-Lieb algebra at , we
provide a new solution of the dimer model in terms of the model of critical
dense polymers on a tilted lattice and offer an understanding of the lattice
integrability of the dimer model. The dimer transfer matrix is analysed in the
scaling limit and the result for is expressed in terms of
fermions. Higher Virasoro modes are likewise constructed as limits of elements
of and are found to yield a realisation of the Virasoro algebra,
familiar from fermionic ghost systems. In this realisation, the dimer Fock
spaces are shown to decompose, as Virasoro modules, into direct sums of
Feigin-Fuchs modules, themselves exhibiting reducible yet indecomposable
structures. In the scaling limit, the eigenvalues of the lattice integrals of
motion are found to agree exactly with those of the conformal integrals
of motion. Consistent with the expression for obtained from
the transfer matrix, we also construct higher Virasoro modes with and
find that the dimer Fock space is completely reducible under their action.
However, the transfer matrix is found not to be a generating function for the
integrals of motion. Although this indicates that Lieb's transfer matrix
description is incompatible with the interpretation, it does not rule out
the existence of an alternative, compatible, transfer matrix description
of the dimer model.Comment: 54 pages. v2: minor correction
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