229 research outputs found
Diagrammatic approach in the variational coupled-cluster method
Recently, as demonstrated by an antiferromagnetic spin-lattice application,
we have successfully extended the coupled-cluster method (CCM) to a variational
formalism in which two sets of distribution functions are introduced to
evaluate Hamiltonian expectation. We calculated these distribution functions by
employing an algebraic scheme. Here we present an alternative calculation based
on a diagrammatic technique. Similar to the method of correlated-basis
functionals (CBF), a generating functional is introduced and calculated by a
linked-cluster expansion in terms of diagrams which are categorized and
constructed according to a few simple rules and using correlation coefficients
and Pauli exclusion principle (or Pauli line) as basic elements. Infinite
resummations of diagrams can then be done in a straightforward manner. One such
resummation, which includes all so-called ring diagrams and ignores Pauli
exclusion principle, reproduces spin-wave theory (SWT). Approximations beyond
SWT are also given. Interestingly, one such approximation including all
so-called super-ring diagrams by a resummation of infinite Pauli lines in
additional to resummations of ring diagrams produces a convergent, precise
number for the order-parameter of the one-dimensional isotropic model, contrast
to the well-known divergence of SWT. We also discuss the direct relation
between our variational CCM and CBF and discuss a possible unification of the
two theories.Comment: 18 pages, 9 figure
Chemical modification of poly(p-phenylene) for use in ablative compositions
Development of ablative materials based on modification of polyphenylene compounds is discussed. Chemical and physical properties are analyzed for application as heat resistant materials. Synthesis of linear polyphenylenes is described. Effects of exposure to oxyacetylene flame and composition of resultant char layer are presented
Electron Spin Resonance of SrCu2(BO3)2 at High Magnetic Field
We calculate the electron spin resonance (ESR) spectra of the
quasi-two-dimensional dimer spin liquid SrCu2(BO3)2 as a function of magnetic
field B. Using the standard Lanczos method, we solve a Shastry-Sutherland
Hamiltonian with additional Dzyaloshinsky-Moriya (DM) terms which are crucial
to explain different qualitative aspects of the ESR spectra. In particular, a
nearest-neighbor DM interaction with a non-zero D_z component is required to
explain the low frequency ESR lines for B || c. This suggests that crystal
symmetry is lowered at low temperatures due to a structural phase transition.Comment: 4 pages, 4 b&w figure
Distribution functions in percolation problems
Percolation clusters are random fractals whose geometrical and transport
properties can be characterized with the help of probability distribution
functions. Using renormalized field theory, we determine the asymptotic form of
various of such distribution functions in the limits where certain scaling
variables become small or large. Our study includes the pair-connection
probability, the distributions of the fractal masses of the backbone, the red
bonds and the shortest, the longest and the average self-avoiding walk between
any two points on a cluster, as well as the distribution of the total
resistance in the random resistor network. Our analysis draws solely on
general, structural features of the underlying diagrammatic perturbation
theory, and hence our main results are valid to arbitrary loop order.Comment: 15 pages, 1 figur
The permutation group S_N and large Nc excited baryons
We study the excited baryon states for an arbitrary number of colors Nc from
the perspective of the permutation group S_N of N objects. Classifying the
transformation properties of states and quark-quark interaction operators under
S_N allows a general analysis of the spin-flavor structure of the mass operator
of these states, in terms of a few unknown constants parameterizing the unknown
spatial structure. We explain how to perform the matching calculation of a
general two-body quark-quark interaction onto the operators of the 1/Nc
expansion. The inclusion of core and excited quark operators is shown to be
necessary. Considering the case of the negative parity L=1 states transforming
in the MS of S_N, we discuss the matching of the one-gluon and the
Goldstone-boson exchange interactions.Comment: 38 pages. Final version to be published in Physical Review
Detecting Hidden Differences via Permutation Symmetries
We present a method for describing and characterizing the state of N
particles that may be distinguishable in principle but not in practice due to
experimental limitations. The technique relies upon a careful treatment of the
exchange symmetry of the state among experimentally accessible and
experimentally inaccessible degrees of freedom. The approach we present allows
a new formalisation of the notion of indistinguishability and can be
implemented easily using currently available experimental techniques. Our work
is of direct relevance to current experiments in quantum optics, for which we
provide a specific implementation.Comment: 8 pages, 1 figur
The Isovector Quadrupole-Quadrupole Interaction Used in Shell Model Calculations
An interaction is used
in a shell model calculation for . Whereas for the state
is two-fold degenerate, introducing a negative causes an `isovector'
state to come down to zero energy at and an triplet
() to come down to zero energy at . These are
undesirable properties, but a large negative is apparently needed to fit
the energy of the isovector giant quadrupole resonance.Comment: 12 pages, revtex, 2 figures (available on request
Controlling Physical Systems with Symmetries
Symmetry properties of the evolution equation and the state to be controlled
are shown to determine the basic features of the linear control of unstable
orbits. In particular, the selection of control parameters and their minimal
number are determined by the irreducible representations of the symmetry group
of the linearization about the orbit to be controlled. We use the general
results to demonstrate the effect of symmetry on the control of two sample
physical systems: a coupled map lattice and a particle in a symmetric
potential.Comment: 6 page
Superiority of semiclassical over quantum mechanical calculations for a three-dimensional system
In systems with few degrees of freedom modern quantum calculations are, in
general, numerically more efficient than semiclassical methods. However, this
situation can be reversed with increasing dimension of the problem. For a
three-dimensional system, viz. the hyperbolic four-sphere scattering system, we
demonstrate the superiority of semiclassical versus quantum calculations.
Semiclassical resonances can easily be obtained even in energy regions which
are unattainable with the currently available quantum techniques.Comment: 10 pages, 1 figure, submitted to Phys. Lett.
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