Nuclear Magnetic Resonance Implementation of a Quantum Clock Synchronization Algorithm

The quantum clock synchronization algorithm proposed by I. L. Chuang (Phys. Rev. Lett, 85, 2006(2000)) has been implemented in a three qubit nuclear magnetic resonance quantum system. The effective-pure state is prepared by the spatial averaging approach. The time difference between two separated clocks can be determined by reading out directly through the NMR spectra.Comment: 13 pages, 5 figure

The Integrated Sachs-Wolfe Effect in Time Varying Vacuum Model

The integrated Sachs-Wolfe (ISW) effect is an important implication for dark energy. In this paper, we have calculated the power spectrum of the ISW effect in the time varying vacuum cosmological model, where the model parameter $\beta=4.407$ is obtained by the observational constraint of the growth rate. It's found that the source of the ISW effect is not only affected by the different evolutions of the Hubble function $H(a)$ and the dimensionless matter density $\Omega_m(a)$, but also by the different growth function $D_+(a)$, all of which are changed due to the presence of matter production term in the time varying vacuum model. However, the difference of the ISW effect in $\Lambda(t)\textmd{CDM}$ model and $\Lambda \textmd{CDM}$ model is lessened to a certain extent due to the integration from the time of last scattering to the present. It's implied that the observations of the galaxies with high redshift are required to distinguish the two models

Superdeformed Band in ^{36}Ar Described by Projected Shell Model

The projected shell model implements shell model configuration mixing in the projected deformed basis. Our analysis on the recently observed superdeformed band in $^{36}$Ar suggests that the neutron and proton 2-quasiparticle and the 4-quasiparticle bands cross the superdeformed ground band at the same angular momentum. This constitutes a picture of band disturbance in which the first and the second band-crossing, commonly seen at separate rotation frequencies in heavy nuclei, occur simultaneously. We also attempt to understand the assumptions of two previous theoretical calculations which interpreted this band. Electromagnetic properties of the band are predicted.Comment: 4 pages and 2 figures, accepted by Phys. Rev. C as a Rapid Communicatio

Circular quantum secret sharing

A circular quantum secret sharing protocol is proposed, which is useful and efficient when one of the parties of secret sharing is remote to the others who are in adjacent, especially the parties are more than three. We describe the process of this protocol and discuss its security when the quantum information carrying is polarized single photons running circularly. It will be shown that entanglement is not necessary for quantum secret sharing. Moreover, the theoretic efficiency is improved to approach 100% as almost all the instances can be used for generating the private key, and each photon can carry one bit of information without quantum storage. It is straightforwardly to utilize this topological structure to complete quantum secret sharing with multi-level two-particle entanglement in high capacity securely.Comment: 7 pages, 2 figure

High resolution optical spectrum characterization using optical channel estimation and optical frequency combs technique

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Self-Assembled 3D Flower-Like Hierarchical β-Ni(OH)2Hollow Architectures and their In Situ Thermal Conversion to NiO

Three-dimensional (3D) flower-like hierarchicalβ-Ni(OH)2hollow architectures were synthesized by a facile hydrothermal route. The as-obtained products were well characterized by XRD, SEM, TEM (HRTEM), SAED, and DSC-TGA. It was shown that the 3D flower-like hierarchicalβ-Ni(OH)2hollow architectures with a diameter of several micrometers are assembled from nanosheets with a thickness of 10–20 nm and a width of 0.5–2.5 μm. A rational mechanism of formation was proposed on the basis of a range of contrasting experiments. 3D flower-like hierarchical NiO hollow architectures with porous structure were obtained after thermal decomposition at appropriate temperatures. UV–Vis spectra reveal that the band gap of the as-synthesized NiO samples was about 3.57 eV, exhibiting obviously red shift compared with the bulk counterpart

Identification of Amino Acids Essential for Estrone-3-Sulfate Transport within Transmembrane Domain 2 of Organic Anion Transporting Polypeptide 1B1

As an important structure in membrane proteins, transmembrane domains have been found to be crucial for properly targeting the protein to cell membrane as well as carrying out transport functions in transporters. Computer analysis of OATP sequences revealed transmembrane domain 2 (TM2) is among those transmembrane domains that have high amino acid identities within different family members. In the present study, we identify four amino acids (Asp70, Phe73, Glu74, and Gly76) that are essential for the transport function of OATP1B1, an OATP member that is specifically expressed in the human liver. A substitution of these four amino acids with alanine resulted in significantly reduced transport activity. Further mutagenesis showed the charged property of Asp70 and Glu74 is critical for proper function of the transporter protein. Comparison of the kinetic parameters indicated that Asp70 is likely to interact with the substrate while Glu74 may be involved in stabilizing the binding site through formation of a salt-bridge. The aromatic ring structure of Phe73 seems to play an important role because substitution of Phe73 with tyrosine, another amino acid with a similar structure, led to partially restored transport function. On the other hand, replacement of Gly76 with either alanine or valine could not recover the function of the transporter. Considering the nature of a transmembrane helix, we proposed that Gly76 may be important for maintaining the proper structure of the protein. Interestingly, when subjected to transport function analysis of higher concentration of esteone-3-sulfate (50 µM) that corresponds to the low affinity binding site of OATP1B1, mutants of Phe73, Glu74, and Gly76 all showed a transport function that is comparable to that of the wild-type, suggesting these amino acids may have less impact on the low affinity component of esteone-3-sulfate within OATP1B1, while Asp 70 seems to be involved in the interaction of both sites