Nondiagonal CPmCP_m Coset Models and their Poincar\'E Polynomials

$N=2$ coset models of the type $SU(m+1)/SU(m)\times U(1)$ with nondiagonal modular invariants for both $SU(m+1)$ and $SU(m)$ are considered. Poincar\'e polynomials of the corresponding chiral rings of these algebras are constructed. They are used to compute the number of chiral generations of the associated string compactifications. Moddings by discrete symmetries are also discussed.Comment: 22 pages, (RevTex), preprint GTCRG-92-1 and CNEA-CAB-039/92. % Minor changes in the result

On Fundamental Trade-offs of Device-to-Device Communications in Large Wireless Networks

This paper studies the gains, in terms of served requests, attainable through out-of-band device-to-device (D2D) video exchanges in large cellular networks. A stochastic framework, in which users are clustered to exchange videos, is introduced, considering several aspects of this problem: the video-caching policy, user matching for exchanges, aspects regarding scheduling and transmissions. A family of \emph{admissible protocols} is introduced: in each protocol the users are clustered by means of a hard-core point process and, within the clusters, video exchanges take place. Two metrics, quantifying the "local" and "global" fraction of video requests served through D2D are defined, and relevant trade-off regions involving these metrics, as well as quality-of-service constraints, are identified. A simple communication strategy is proposed and analyzed, to obtain inner bounds to the trade-off regions, and draw conclusions on the performance attainable through D2D. To this end, an analysis of the time-varying interference that the nodes experience, and tight approximations of its Laplace transform are derived.Comment: 33 pages, 9 figures. Updated version, to appear in IEEE Transactions on Wireless Communication

Hydrophobically modified polyelectrolytes as potential drugs reservoirs of n-alkyl-nitroimidazoles

Indexación: ScieloThe solubilization of three commercial drugs (ornindazole, metronidazole and tinidazole) and model compounds (N-alkyl-2-methyl-4-nitroimidazoles) on aggregates formed by anionic polyelectrolytes, carrying alkyl side chains of different length, have been investigated in aqueous solution at pH 3.0, 7.0 and 11.0. Potassium salts of poly(maleic acid-co-1-olefins), PA-nK2 with n ranging from 8 to 18, were used as micelle-forming polymers. The partition of these drugs between water and the hydrophobic microdomains provided by PA-nK2 was studied by the pseudo-phase model to determinate the distribution coefficient KS, and the standard free energy of transfer Δμºt. The results indicate that solubility of alkyl-nitroimidazoles on these polymer micelles depends moderately on the length of the alkyl chain, and therefore is mainly determined by the heterocyclic group. On the other hand, the solubilization of 1-hexyl-2-methyl-4-nitroimidazole increase with decreasing length of the side alkyl chain; i.e. KS follows the order PA-8K2 > PA-10K2 > PA-12K2 > PA-14K2 > PA-16K2 >PA-18K2.http://www.scielo.cl/scielo.php?script=sci_arttext&pid=S0717-97072007000100014&nrm=is