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1.
S. Mancini D. Vitali V. Giovannetti P. Tombesi 《The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics》2003,22(3):417-422
We show that the optomechanical coupling between an optical cavity mode and two movable cavity mirrors is able to entangle
two different macroscopic oscillation modes of the mirrors. This continuous variable entanglement is maintained by the light
bouncing between the mirrors and is robust against thermal noise. In fact, it could be experimentally demonstrated using present
technology.
Received 2 September 2002 / Received in final form 10 October 2002 Published online 7 January 2003 相似文献
2.
Very recently, we took part in a new development of quantum information, the so-called continuous variable (CV) quantum information theory. Such a further development is mainly due to the experimental and theoretical advantages offered by CV systems, i.e., quantum systems described by a set of observables, like position and momentum, which have a continuous spectrum of eigenvalues. According to this novel trend, quantum information protocols like quantum teleportation have been suitably extended to the CV framework. Here, we briefly review some mathematical tools relative to CV systems, and we consequently develop the concepts of quantum entanglement and teleportation in the CV framework by analogy with the qubit-based approach. Some connections between teleportation fidelity and entanglement properties of the underlying quantum channel are inspected. Next, we address the study of CV quantum teleportation networks where more users share a multipartite state and an arbitrary pair of them performs quantum teleportation. In this context, we show alternative protocols, and we investigate the optimal strategy that maximizes the performance of the network. 相似文献
3.
L. Cianchi F. Del Giallo F. Pieralli M. Mancini S. Sciortino G. Spina 《Hyperfine Interactions》1991,66(1-4):387-391
Mössbauer parameters of151Eu in Eu1+x Ba2?x Cu3O7+δ have been studied as a function of temperature, forx=0.15 andx=0.25. The areas of the absorption spectra for the two samples are almost equal. This could mean that thef-Mössbauer factor for151Eu at the barium sites is much smaller than that for151Eu at the rare earth sites, i.e. we only observe the spectra of the latter sites. According to this, the fits of the spectra with a single quadrupolar pattern and with two quadrupolar patterns have given equivalent χ2 values. 相似文献
4.
G. Innorta S. Torroni S. Pignataro V. Mancini 《Journal of mass spectrometry : JMS》1973,7(12):1399-1406
The mass spectra of a series of substituted diphenylmethanes were obtained. The mass spectral features were compared with those of the corresponding 1,2 diphenylethanes and discussed in terms of the factors which influence the electron-impact fragmentation. In the series examined, it is shown that the activation energy is the most important factor in determining cracking patterns. The meaning of the averaged rate constants is criticised. 相似文献
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8.
Graziano Guella Ines Mancini Giuseppe Chiasera Francesco Pietra 《Helvetica chimica acta》1992,75(1):310-322
9.
Reported here are two novel quasi-racemic (bis)indole alkaloids, cycloaplysinopsin A (5) and cycloaplysinopsin B (6), isolated from tropical Indo-Pacific (Comoros, Philippines) scleractinian corals of the family Dendrophylliidae. Although their structures suggest a Diels-Alder cycloaddition origin from aplysinopsin-type precursors, neither experiments, nor theory allowed us to clearly distinguish an enzymatic process with scarce enantioselection from the intrusion of an adventitious catalyst in the coral extracts, where the chiral environment caused a slight asymmetric induction. 相似文献
10.
It is shown that an unidentified marine demosponge of Brittany contains two unique lipids consisting of glycerol etherified by a C12 trienic linear alcohol and esterified by 4-hydroxybenzoic acid. The latter is attached to the secondary position of glycerol in bretonin A (= 3-[((4E, 6E, 8E)-dodeca-4,6,8-trienyl)oxy]-2-(4-hydroxy-benzoyl)propan-1-ol; 1a ), and to the other primary position of glycerol in isobretonin A ( = (+)-3-[((4E, 6E, 8E)-dodeca-4,6,8-trienyl)oxy]-1-(4-hydroxybenzoyl)propan-2-ol; (+) -2 ). The structures are based on NMR and MS data, including the ones of the acetylation product (?)- 1b of 1a . 相似文献