Sensitive Probe for Symmetry Potential

Based on both very obvious isospin effect of the neutron-proton number ratio of nucleon emissions （n/p）nud on symmetry potential and （n/p）nucl＇s sensitive dependence on symmetry potential in the nuclear reactions induced by halo-neutron projectiles, compared to the same mass stable projectile, probing symmetry potential is investigated within the isospin-dependent quantum molecular dynamics with isospin and momentum-dependent interactions for different symmetry potentials U;ym and U2^sym. It is found that the neutron-halo projectile induces very obvious increase of （n/p）nucl and strengthens the dependence of （n/p） l on the symmetry potential for all the beam energies and impact parameters, compared to the same mass stable projectile under the same incident channel condition. Therefore （n/p）nucl induced by the neutron-halo projectile is a more favourable probe than the normal neutron-rich and neutron-poor projectiles for extracting the symmetry potential.     

Zn2+-Schiff’s Base Complex as an “On–Off-On” Molecular Switch and a Fluorescence Probe for Cu2+ and Ag+ Ions

The present study presents a thorough theoretical analysis of the electronic structure and conformational preference of Schiff’s base ligand N,N-bis(2-hydroxybenzilidene)-2,4,6-trimethyl benzene-1,3-diamine (H₂L) and its metal complexes with Zn²⁺, Cu²⁺ and Ag⁺ ions. This study aims to investigate the behavior of H₂L and the binuclear Zn²⁺ complex (1) as fluorescent probes for the detection of metal ions (Zn²⁺, Cu²⁺ and Ag⁺) using density functional theory (DFT) and time-dependent density functional theory (TDDFT). The six conformers of the H₂L ligand were optimized using the B3LYP/6–311?+??+?G** level of theory, while the L^?2-metal complexes were optimized by applying the B3LYP functional with the LANL2DZ/6–311?+??+?G** mixed basis set. The gas-phase and solvated Enol-cis isomer (E-cis) was found to be the most stable species. The absorption spectra of the E-cis isomer and its metal complexes were simulated using B3LYP, CAM-B3LYP, M06-2X and ωB97X functionals with a 6–311?+??+?G** basis set for C, O, N and H atoms and a LANL2DZ basis set for the metal ions (Zn²⁺, Cu²⁺ and Ag⁺). The computational results of the B3LYP functional were in excellent agreement with the experimental results. Hence, it was adopted for performing the emission calculations. The results indicated that metal complex (1) can act as a fluorescent chemosensor for the detection of Ag⁺ and Cu²⁺ ions through the mechanism of intermolecular charge transfer (ICT) and as a molecular switch “On–Off-On” via the replacement of Cu²⁺ by Ag⁺ ions, as proved experimentally.

     

Fluorescent Probe ABM for Screening Gastrointestinal Patient’s Immune State

The fluorescent probe-aminoderivative of benzanthrone, ABM (developed at Riga Technical University, Riga, Latvia) was used to characterize the membranes of lymphocytes of cancer patients: 46 patients with gastrointestinal diseases, 13 patients having different primary localizations with massive metastases and intoxication. Patients were divided into three groups: (1) with decreased fluorescence intensity, (2) normal fluorescence intensity, (3) increased fluorescence intensity. The lymphocytes distribution among subsets differed between groups, in correspondence to the level of florescence intensity. Surgical treatment affected the main immunological parameters and elevated the functional activity of lymphocytes. In the advanced tumors group, fluorescence intensity correlates with the survival rate. Results suggest that determination of lymphocytes functional activity by ABM can aid evaluation of the immune status in cancer patients.     

Experiment Researches on Active Fibre Probe for Scanning Near-field Optical Microscopy

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A Micromachined SiO2/Silicon Probe for Neural Signal Recordings

The development of an implantable five channel microelectrode array is presented for neural signal recordings. The detailed fabrication process is outlined with four masks used. The SEM images show that the probe shank is 1.2mm long, 100μm wide and 30μm thick with the recording sites spaced 200μm apart for good signal isolation. The plot of the single recording site impedance versus frequency is shown by test in vitro and the impedance declines with the increasing frequency. Experiment in vivo using this probe is under way.     

A Novel Coumarin-based Fluorescent Probe with Aggregation Induced Emission for Detecting CN− and its Applications in Bioimaging

Journal of Fluorescence - Although cyanogen ion (CN?) plays important role in industry which also bring acute environmental pollution. More serious, trace CN? enters the human body can...     

Complementarity and Information in “Delayed-choice for Entanglement Swapping”

Building on Peres’ idea of “Delayed-choice for entanglement swapping” we show that even the degree to which quantum systems were entangled can be defined after they have been registered and may even not exist any more. This does not arise as a paradox if the quantum state is viewed as just a representative of information. Moreover such a view gives a natural quantification of the complementarity between the measure of information about the input state for teleportation and the amount of entanglement of the resulting swapped entangled state. PACS Numbers: 03.65.-w,03.65.Ud,03.67.-a This Paper is Dedicated to Prof. Asher Peres on the Occasion of his 70th Birthday.     

New Application of a Known Molecule: Rhodamine B 8-hydroxy-2-quinolinecarboxaldehyde Schiff Base as a Colorimetric and Fluorescent “Off-On” Probe for Copper (II)

Rhodamine B 8-hydroxy-2-quinolinecarboxaldehyde Schiff base (1) has been investigated as a colorimetric and fluorescent “off-on” probe for the recognition of Cu²⁺ in aqueous solution. Probe 1 was synthesized by condensation of rhodamine B hydrazide and 8-hydroxy-2-quinolinecarboxaldehyde, which exhibited good selectivity for Cu²⁺ among a range of biologically and environmentally important metal ions. The Cu²⁺ recognition event undergoes a Cu²⁺ promoted hydrolysis of probe 1 to release rhodamine B and the recognition process is barely interfered by other coexisting metal ions.

Luminescent Benzothiazole-Based Fluorophore of Anisidine Scaffoldings: a “Turn-On” Fluorescent Probe for Al<Superscript>3+</Superscript> and Hg<Superscript>2+</Superscript> Ions

A new anisidine possessing benzothiaozle-based chemosensor (1) has been designed and synthesized. The chemosensor 1 was designed to provide hard base environment for ratiometric detection of comparatively less studied Al³⁺ ions. In CH₃CN, the fluorescence spectra of chemosensor 1 red shifted from 368 to 430 nm with addition of Al³⁺ and Hg²⁺ ions; while Cu²⁺ ions caused quenching of emission intensity of 1. These differential changes observed with Al³⁺ and Cu²⁺ ions addition enabled chemosensor 1 to construct “NOR” and “TRANSFER” logic gates.     

Damage spreading and critical exponents for “model A” Ising dynamics

Using damage spreading and heat bath dynamics, we study the Ising model in 2 and 3 dimensions with non-conservative dynamics. Our algorithm differs in some important points from previous ones, which makes it rather efficient. We give estimates for the exponent z which seem to be the most precise published so far (2.172 ± 0.006 for d = 2, 2.032 ± 0.004 for d = 3). We also give precise estimates of the exponent θ′ introduced by Janssen et al. (Z. Phys. B 73 (1989) 539) and of analogous but in principle independent exponents. We find surprisingly that some of the latter agree with θ′, and give an explanation for this.     

2-D Fiber-optic Sensing Probe

给出了一种新颖的二维强度调制反射式光纤传感探头.导出了二维传感探头的调制函数.给出了特性调制曲线.设计并实现了5光纤传感探头.获得了与理论符合较好的实验结果.     

Editorial for Focus Issue on Optical3D Display and Imaging

正With the impressive progress of flat panel display technologies,the three-dimensional(3D)display and imaging technologies have attracted much attention in recent years as they can provide ultimate realistic views to us.Hence we designed a focus issue intended to introduce recent optical researches in this field,especially the works by some distinguished research groups.     

Deviation from Reference Planes and Reference Misorientation for Σ3 Boundaries

The purpose of the present work is to study the crystallography of a particular family of interfaces, 3 boundaries in copper, in the context of the relationships between 3 plane indices, their deviation from reference planes, and the deviation from exact 3 matching, v/v_m. The relatively high values of v/v_m recorded were considered to be the result of texture development during annealing and various back twinning and 3ⁿ impingement interactions. The results show that there is a reasonable correlation between the deviation from a reference misorientation (v/v_m) and the deviation from reference interface plane (R). Measurement of v/v_m alone provides an indirect estimate of the plane type and hence energy of the boundary, at least for 3 boundaries, and moreover is more germane to the experimental mode of data collection. The effect of intragrain orientation variations on the interface parameters was also studied, and it was shown that there is a 20% difference between misorientations calculated near the interface compared with displaced from the interface.     

“Principle of Indistinguishability” and Equations of Motion for Particles with Spin

In this work we review the derivation of Dirac and Weinberg equations based on a principle of indistinguishability for the (j,0) and (0,j) irreducible representations (irreps) of the homogeneous Lorentz group (HLG). We generalize this principle and explore its consequences for other irreps containing j1. We rederive Ahluwalia–Kirchbach equation using this principle and conclude that it yields equations of motion for any representation containing spin j and lower spins. We also use the obtained generators of the HLG for a given representation to explore the possibility of the existence of first order equations for that representation. We show that, except for j= , there exists no Dirac-like equation for the (j,0)(0,j) representation nor for the ( , ) representation. We rederive Kemmer–Duffin–Petieau (KDP) equation for the (1,0)( , )(0,1) representation by this method and show that the (1, )( ,1) representation satisfies a Dirac-like equation which describes a multiplet of with masses m and m/2, respectively.     

The “IR EXPERT” Information System for Solving Spectral and Structural Problems

The algorithms and characteristic features of realization of a new IR spectroscopy system IR EXPERT are considered. The special features of the system for solving problems in predicting the structure of compounds by its spectral parameters, verification of the proposed hypothesis, and construction of IR spectra models according to the structure of a compound on the basis of structural similarity and theoretical calculations are discussed.     

Signals for compositeness atep colliders: “Leptogluons” and exotic colored vectorbosons

Production rates and signals for coloroctet leptonsl ₈ atep machines like Hera and a \(\sqrt s = 2\) TeV collider are presented. In case of very heavy leptogluons:m ₈≈0(100 GeV) we argue that rates based on direct electron-gluon fusion are possibly strongly overestimated in the literature. In composite models the appearance of leptogluons always implies the existence of color exotic vectorbosons. Therefore we considerl ₈ production in electron-quark scatterings. We find that even at HERA energies such reactions should be detectable if there is nearby compositeness (Λ _H ～ several TeV) and the mass of the coloroctet neutrinom _v8<180 GeV. From such events it would be possible to extract information on the deeper structure of the preon model.     

Comment on “Concrete Representation and Separability Criteria for Symmetric Quantum State”

Recently, Li et al. (Int. J. Theor. Phys. 53(9), 2923–2930 (2014)) presented the concrete representation of density matrix of symmetric quantum states . Moreover , according to this concrete representation of the density matrix for symmetric quantum states, Li et al. (Int. J. Theor. Phys. 53(9), 2923–2930 (2014)) have established Theorem 4.1. In this Comment, we would like to point out that Theorem 4.1 given by Li et al. (Int. J. Theor. Phys. 53(9), 2923–2930 (2014)) is incorrect in general.