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1.
2.
Paolo Bertozzini Roberto Conti Roberto Longo 《Communications in Mathematical Physics》1998,193(2):471-492
Let ? be a local conformal net of von Neumann algebras on S
1 and ρ a M?bius covariant representation of ?, possibly with infinite dimension. If ρ has finite index, ρ has automatically
positive energy. If ρ has infinite index, we show the spectrum of the energy always to contain the positive real line, but,
as seen by an example, it may contain negative values. We then consider nets with Haag duality on ℝ, or equivalently sectors
with non-solitonic extension to the dual net; we give a criterion for irreducible sectors to have positive energy, namely
this is the case iff there exists an unbounded M?bius covariant left inverse. As a consequence the class of sectors with positive
energy is stable under composition, conjugation and direct integral decomposition.
Received: 21 April 1997 / Accepted: 23 September 1997 相似文献
3.
I. Longo D. Cros N. Tosoratti 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,23(2):273-277
We present a numerical and experimental characterization of high-Q whispering gallery resonant modes excited in a fused quartz spherical shell operated in the 18-26.5 GHz band; easy coupling
and selection of modes is a most advantageous feature of the proposed structure with respect to ordinary bulk resonators.
The numerical results, based on a finite element algorithm, well match experimental data, which also show the capability of
our device to perform gaseous spectroscopy measurements.
Received 25 October 2002 Published online 4 February 2003 相似文献
4.
Multi-dimensional asymptotically quasi-Toeplitz Markov chains with discrete and continuous time are introduced. Ergodicity
and non-ergodicity conditions are proven. Numerically stable algorithm to calculate the stationary distribution is presented.
An application of such chains in retrial queueing models with Batch Markovian Arrival Process is briefly illustrated.
AMS Subject Classifications Primary 60K25 · 60K20 相似文献
5.
Using a density-functional method that employs linear combinations of atomic orbitals as basis sets, nonlocal norm-conserving pseudopotentials and the generalized gradient approximation for exchange and correlation, we found that at 0 K the atoms of an Fe monolayer on the Ni (111) surface occupy hcp rather than fcc sites, in keeping with previous predictions made using the ab initio all-electron full-potential linearized augmented plane wave method with the local spin density approximation. 相似文献
6.
Michelina Soccio Lara Finelli Nadia Lotti Valentina Siracusa Tiberio A. Ezquerra Andrea Munari 《Journal of Polymer Science.Polymer Physics》2007,45(13):1694-1703
Poly(butylene naphthalate) (PBN), poly(diethylene naphthalate) (PDEN), and poly(thiodiethylene naphthalate) (PTDEN) were synthesized and characterized in terms of chemical structure and molecular weight. The polyesters were examined by TGA, DSC, and DMTA. All the polymers showed a good thermal stability, even though depending on chemical structure. At room temperature they appeared as semicrystalline materials; the effect of the introduction along the PBN polymer chain of ether oxygen atoms or sulfur ones was a lowering in the Tg value, a decrement of Tm, and a decrease of the crystallization rate. Changing in chemical structure also affects the main α absorption associated with the glass transition which moves to lower temperature and whose energetic requirements decrease. The results were explained as due to the presence of highly flexible C? S? C or C? O? C bonds in the polymeric chain. © 2007 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 45: 1694–1703, 2007 相似文献
7.
S. Longo G. Comunale C. Gorse M. Capitelli 《Plasma Chemistry and Plasma Processing》1993,13(4):685-700
Two simple kinetic models of a Ne-buffered XeCl laser discharge are presented based on different simplifications of the chemical kinetics of a complex model that recently appeared in the literature. When applied to the study of a small-volume XeCl laser, the results of both simple and complex models are in satisfactory agreement with the experiments. Shifting to a larger-volume laser, both models show problems due to loss of stability of the discharge. A one-dimensional modelling is performed, and it is found that different assumptions on the kinetics of the NeXe+ ion in the discharge lead to completely different results as regards the effect of a preionization-triggered instability. 相似文献
8.
Carlo Carlini Valentina De Luise Anna Maria Raspolli Galletti Glauco Sbrana 《Journal of polymer science. Part A, Polymer chemistry》2006,44(1):200-206
Novel catalytic systems, prepared in situ by the oxidative addition of 8‐hydroxyquinoline ligands to bis(1,5‐cyclooctadiene)nickel(0) and activated by methylaluminoxane, were studied in ethylene polymerization. When 8‐hydroxyquinoline was employed, only oligomeric products were obtained. On the contrary, 5,7‐dinitro‐8‐hydroxyquinoline gave linear polyethylene (PE), but with a modest activity. For the catalyst based on 5‐nitro‐8‐hydroxyquinoline, the productivity was largely dependent on the content of free trimethylaluminum (TMA) present in the commercial aluminoxane. The progressive optimization of the TMA/oligomeric methylaluminoxane ratio increased the productivity, which reached 700 kg of PE/(mol of Ni × h), by an order of magnitude. © 2005 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 44: 200–206, 2006 相似文献
9.
Rastislav Varga Arcady Zhukov Michail Ipatov Juan Maria Blanco Julian Gonzalez Valentina Zhukova Pavol Vojtanik 《Journal of magnetism and magnetic materials》2006
The effect of the glass coating on the single domain wall potential in amorphous glass-coated Fe-based microwire has been studied by the switching field distribution technique. The thermoactivated mechanism model is used to describe the thermally activated switching through the complex energy barrier in amorphous FeSiB microwires. Glass removal leads to the increase of the probability of the thermally activated switching pointing to the decrease of the energy barrier. 相似文献
10.