661 research outputs found
Representation Theory Approach to the Polynomial Solutions of q - Difference Equations : U_q(sl(3)) and Beyond,
A new approach to the theory of polynomial solutions of q - difference
equations is proposed. The approach is based on the representation theory of
simple Lie algebras and their q - deformations and is presented here for
U_q(sl(n)). First a q - difference realization of U_q(sl(n)) in terms of
n(n-1)/2 commuting variables and depending on n-1 complex representation
parameters r_i, is constructed. From this realization lowest weight modules
(LWM) are obtained which are studied in detail for the case n=3 (the well known
n=2 case is also recovered). All reducible LWM are found and the polynomial
bases of their invariant irreducible subrepresentations are explicitly given.
This also gives a classification of the quasi-exactly solvable operators in the
present setting. The invariant subspaces are obtained as solutions of certain
invariant q - difference equations, i.e., these are kernels of invariant q -
difference operators, which are also explicitly given. Such operators were not
used until now in the theory of polynomial solutions. Finally the states in all
subrepresentations are depicted graphically via the so called Newton diagrams.Comment: uuencoded Z-compressed .tar file containing two ps files
Anti de Sitter Holography via Sekiguchi Decomposition
In the present paper we start consideration of anti de Sitter holography in
the general case of the (q+1)-dimensional anti de Sitter bulk with boundary
q-dimensional Minkowski space-time. We present the group-theoretic foundations
that are necessary in our approach. Comparing what is done for q=3 the new
element in the present paper is the presentation of the bulk space as the
homogeneous space G/H = SO(q,2)/SO(q,1), which homogeneous space was studied by
Sekiguchi.Comment: 10 pages, to appear in the Proceedings of the XI International
Workshop "Lie Theory and Its Applications in Physics", (Varna, Bulgaria, June
2015
Positive Energy Unitary Irreducible Representations of the Superalgebras osp(1|2n,R)
We give the classification of the positive energy (lowest weight) unitary
irreducible representations of the superalgebras osp(1|2n,R).Comment: 20 pages, LATEX2e (revtex4,amsmath,amssymb), Plenary talk by VKD at X
International Conference on Symmetry Methods in Physics, Yerevan,
13-21.8.2003; added acknowledgements; corrected misprint
A Mixed Phase of SUSY Gauge Theories from a-Maximization
We study N=1 supersymmetric SU(N) gauge theories with an antisymmetric tensor
and F flavors using the recent proposal of a-maximization by Intriligator and
Wecht. This theory had previously been studied using the method of
"deconfinement", but such an analysis was not conclusive since anomalous
dimensions in the non-perturbative regime could not be calculated. Using
a-maximization we show that for a large range of F the theory is at an
interacting superconformal fixed point. However, we also find evidence that for
a range of F the theory in the IR splits into a free "magnetic" gauge sector
and an interacting superconformal sector.Comment: 18 pages, 3 figure
Duality for Exotic Bialgebras
In the classification of Hietarinta, three triangular
-matrices lead, via the FRT formalism, to matrix bialgebras which are not
deformations of the trivial one. In this paper, we find the bialgebras which
are in duality with these three exotic matrix bialgebras. We note that the
duality of FRT is not sufficient for the construction of the bialgebras
in duality. We find also the quantum planes corresponding to these bialgebras
both by the Wess-Zumino R-matrix method and by Manin's method.Comment: 25 pages, LaTeX2e, using packages: cite, amsfonts, amsmath, subeq
On twist-two operators in N=4 SYM
We propose a mechanism for calculating anomalous dimensions of higher-spin
twist-two operators in N=4 SYM. We consider the ratio of the two-point
functions of the operators and of their superconformal descendants or,
alternatively, of the three-point functions of the operators and of the
descendants with two protected half-BPS operators. These ratios are
proportional to the anomalous dimension and can be evaluated at n-1 loop in
order to determine the anomalous dimension at n loops. We illustrate the method
by reproducing the well-known one-loop result by doing only tree-level
calculations. We work out the complete form of the first-generation descendants
of the twist-two operators and the scalar sector of the second-generation
descendants.Comment: references added; typos correcte
Operator Representations on Quantum Spaces
In this article we present explicit formulae for q-differentiation on quantum
spaces which could be of particular importance in physics, i.e., q-deformed
Minkowski space and q-deformed Euclidean space in three or four dimensions. The
calculations are based on the covariant differential calculus of these quantum
spaces. Furthermore, our formulae can be regarded as a generalization of
Jackson's q-derivative to three and four dimensions.Comment: 34 pages, Latex, major modifications to improve clarity, corrected
typo
Probing the accuracy of explicit solvent constant pH molecular dynamics simulations for peptides
Protonation states of titratable amino acids play a key role in many biomolecular processes. Knowledge of protonatable residue charges at a given pH is essential for a correct understanding of protein catalysis, inter- and intramolecular interactions, substrate binding, and protein dynamics for instance. However, acquiring experimental values for individual amino acid protonation states of complex systems is not straightforward; therefore, several in silico approaches have been developed to tackle this issue. In this work, we assess the accuracy of our previously developed constant pH MD approach by comparing our theoretically obtained pKa values for titratable residues with experimental values from an equivalent NMR study. We selected a set of four pentapeptides, of adequately small size to ensure comprehensive sampling, but concurrently, due to their charge composition, posing a challenge for protonation state calculation. The comparison of the pKa values shows good agreement of the experimental and the theoretical approach with a largest difference of 0.25 pKa units. Further, the corresponding titration curves are in fair agreement, although the shift of the Hill coefficient from a value of 1 was not always reproduced in simulations. The phase space overlap in Cartesian space between trajectories generated in constant pH and standard MD simulations is fair and suggests that our constant pH MD approach reasonably well preserves the dynamics of the system, allowing dynamic protonation MD simulations without introducing structural artifacts
Duality for the Jordanian Matrix Quantum Group
We find the Hopf algebra dual to the Jordanian matrix quantum group
. As an algebra it depends only on the sum of the two parameters
and is split in two subalgebras: (with three generators) and
(with one generator). The subalgebra is a central Hopf subalgebra of
. The subalgebra is not a Hopf subalgebra and its coalgebra
structure depends on both parameters. We discuss also two one-parameter special
cases: and . The subalgebra is a Hopf algebra and
coincides with the algebra introduced by Ohn as the dual of . The
subalgebra is isomorphic to as an algebra but has a
nontrivial coalgebra structure and again is not a Hopf subalgebra of
.Comment: plain TeX with harvmac, 16 pages, added Appendix implementing the ACC
nonlinear ma
Cellular bases for human atrial fibrillation
Atrial fibrillation (AF) causes substantial morbidity and mortality. It may be triggered and sustained by either reentrant or nonreentrant electrical activity. Human atrial cellular refractory period is shortened in chronic AF, likely aiding reentry. The ionic and molecular mechanisms are not fully understood and may include increased inward rectifier K<sup>+</sup> current and altered Ca<sup>2+</sup> handling. Heart failure, a major cause of AF, may involve arrhythmogenic atrial electrical remodeling, but the pattern is unclear in humans. Beta-blocker therapy prolongs atrial cell refractory period; a potentially antiarrhythmic influence, but the ionic and molecular mechanisms are unclear. The search for drugs to suppress AF without causing ventricular arrhythmias has been aided by basic studies of cellular mechanisms of AF. It remains to be seen whether such drugs will improve patient treatment
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