233 research outputs found
Charge order induced by electron-lattice interaction in NaV2O5
We present Density Matrix Renormalization Group calculations of the
ground-state properties of quarter-filled ladders including static
electron-lattice coupling. Isolated ladders and two coupled ladders are
considered, with model parameters obtained from band-structure calculations for
-NaVO. The relevant Holstein coupling to the lattice
causes static out-of-plane lattice distortions, which appear concurrently with
a charge-ordered state and which exhibit the same zigzag pattern observed in
experiments. The inclusion of electron-lattice coupling drastically reduces the
critical nearest-neighbor Coulomb repulsion needed to obtain the
charge-ordered state. No spin gap is present in the ordered phase. The charge
ordering is driven by the Coulomb repulsion and the electron-lattice
interaction. With electron-lattice interaction, coupling two ladders has
virtually no effect on or on the characteristics of the charge-ordered
phase. At V=0.46\eV, a value consistent with previous estimates, the lattice
distortion, charge gap, charge order parameter, and the effective spin coupling
are in good agreement with experimental data for NaVO_5$.Comment: 7 pages, 9 figure
Green's Functions from Quantum Cluster Algorithms
We show that cluster algorithms for quantum models have a meaning independent
of the basis chosen to construct them. Using this idea, we propose a new method
for measuring with little effort a whole class of Green's functions, once a
cluster algorithm for the partition function has been constructed. To explain
the idea, we consider the quantum XY model and compute its two point Green's
function in various ways, showing that all of them are equivalent. We also
provide numerical evidence confirming the analytic arguments. Similar
techniques are applicable to other models. In particular, in the recently
constructed quantum link models, the new technique allows us to construct
improved estimators for Wilson loops and may lead to a very precise
determination of the glueball spectrum.Comment: 15 pages, LaTeX, with four figures. Added preprint numbe
Cluster Algorithm for a Solid-On-Solid Model with Constraints
We adapt the VMR (valleys-to-mountains reflections) algorithm, originally
devised by us for simulations of SOS models, to the BCSOS model. It is the
first time that a cluster algorithm is used for a model with constraints. The
performance of this new algorithm is studied in detail in both phases of the
model, including a finite size scaling analysis of the autocorrelations.Comment: 10 pages, 3 figures appended as ps-file
Loop algorithms for quantum simulations of fermion models on lattices
Two cluster algorithms, based on constructing and flipping loops, are
presented for worldline quantum Monte Carlo simulations of fermions and are
tested on the one-dimensional repulsive Hubbard model. We call these algorithms
the loop-flip and loop-exchange algorithms. For these two algorithms and the
standard worldline algorithm, we calculated the autocorrelation times for
various physical quantities and found that the ordinary worldline algorithm,
which uses only local moves, suffers from very long correlation times that
makes not only the estimate of the error difficult but also the estimate of the
average values themselves difficult. These difficulties are especially severe
in the low-temperature, large- regime. In contrast, we find that new
algorithms, when used alone or in combinations with themselves and the standard
algorithm, can have significantly smaller autocorrelation times, in some cases
being smaller by three orders of magnitude. The new algorithms, which use
non-local moves, are discussed from the point of view of a general prescription
for developing cluster algorithms. The loop-flip algorithm is also shown to be
ergodic and to belong to the grand canonical ensemble. Extensions to other
models and higher dimensions is briefly discussed.Comment: 36 pages, RevTex ver.
Charge ordering in extended Hubbard models: Variational cluster approach
We present a generalization of the recently proposed variational cluster
perturbation theory to extended Hubbard models at half filling with repulsive
nearest neighbor interaction. The method takes into account short-range
correlations correctly by the exact diagonalisation of clusters of finite size,
whereas long-range order beyond the size of the clusters is treated on a
mean-field level. For one dimension, we show that quantum Monte Carlo and
density-matrix renormalization-group results can be reproduced with very good
accuracy. Moreover we apply the method to the two-dimensional extended Hubbard
model on a square lattice. In contrast to the one-dimensional case, a first
order phase transition between spin density wave phase and charge density wave
phase is found as function of the nearest-neighbor interaction at onsite
interactions U>=3t. The single-particle spectral function is calculated for
both the one-dimensional and the two-dimensional system.Comment: 15 pages, 12 figure
A quantum Monte Carlo algorithm realizing an intrinsic relaxation
We propose a new quantum Monte Carlo algorithm which realizes a relaxation
intrinsic to the original quantum system. The Monte Carlo dynamics satisfies
the dynamic scaling relation and is independent of the Trotter
number. Finiteness of the Trotter number just appears as the finite-size
effect. An infinite Trotter number version of the algorithm is also formulated,
which enables us to observe a true relaxation of the original system. The
strategy of the algorithm is a compromise between the conventional worldline
local flip and the modern cluster loop flip. It is a local flip in the
real-space direction and is a cluster flip in the Trotter direction. The new
algorithm is tested by the transverse-field Ising model in two dimensions. An
accurate phase diagram is obtained.Comment: 9 pages, 4 figure
Modelling an Imperfect Market
We propose a simple market model where agents trade different types of
products with each other by using money, relying only on local information.
Value fluctuations of single products, combined with the condition of maximum
profit in transactions, readily lead to persistent fluctuations in the wealth
of individual agents.Comment: 12 pages RevTeX and 5 Postscript figure
Generalization of the Fortuin-Kasteleyn transformation and its application to quantum spin simulations,
We generalize the Fortuin-Kasteleyn (FK) cluster representation of the
partition function of the Ising model to represent the partition function of
quantum spin models with an arbitrary spin magnitude in arbitrary dimensions.
This generalized representation enables us to develop a new cluster algorithm
for the simulation of quantum spin systems by the worldline Monte Carlo method.
Because the Swendsen-Wang algorithm is based on the FK representation, the new
cluster algorithm naturally includes it as a special case. As well as the
general description of the new representation, we present an illustration of
our new algorithm for some special interesting cases: the Ising model, the
antiferromagnetic Heisenberg model with , and a general Heisenberg model.
The new algorithm is applicable to models with any range of the exchange
interaction, any lattice geometry, and any dimensions.Comment: 46 pages, 10 figures, to appear in J.Stat.Phy
Physics of Fashion Fluctuations
We consider a market where many agents trade many different types of products
with each other. We model development of collective modes in this market, and
quantify these by fluctuations that scale with time with a Hurst exponent of
about 0.7. We demonstrate that individual products in the model occationally
become globally accepted means of exchange, and simultaneously become very
actively traded. Thus collective features similar to money spontaneously
emerge, without any a priori reason.Comment: 9 pages RevTeX, 5 Postscript figure
- …