Synthesis, Crystal Structure and Electrochemistry Properties of a (N,N'-Ethylene-bis(salicylaldiminato)) Nickel(Ⅱ) Complex, [Ni2(salen)2]·NCS-NH4

A new Ni(Ⅱ) complex [Ni2(salen)2]·(NCS)·NH4 (salen = N,N'-bis(salicylidenea-mino)ethanato) has been prepared and structurally characterized by elemental analysis, IR spectra and single crystal X-ray diffraction. It crystallizes in the orthorhombic system, space group Pbca with a = 16.8725(13), b = 19.0046(15), c = 20.0583(16) (A), Z = 8, V = 6431.8(9) (A)3, C33H32N6Ni2O4S1, Mr= 726.13, Dc = 1.500 g/cm3, F(000) = 3008, μ = 1.284 mm-1, the final R = 0.0394 and wR = 0.0767 for 4449 observed reflections with Ⅰ＞2σ(Ⅰ). The complex involves a N,N'-ethylene-bis(salicylaldiminato) Schiff base, an isothiocyanato anion and an ammonium cation. The nickle(Ⅱ) ion adopts a distorted square coordination geometry with N2O2 set of Schiff base ligand. The complexes are linked into a dimmer via intermolecular hydrogen bonds and the [Ni(salen)] moieties are connected together to form a 2-D layer structure by intermolecular N-H…O hydrogen bonds and π-π stacking. Cyclic-voltammetry method was used to characterize electrochemically the complex.     

Relativistic Electromagnetic Solitary Wave in a Cylindrical Magnetized Plasma

In the presence of an applied static and uniform magnetic field, a cylindrical Kadomtsev-Petviashivili equation is derived for a relativistic electromagnetic solitary wave propagating in collisionless plasma consisting electrons, positrons, and ions in the case of weak relativistic limit. This equation is solved in a stationary frame to obtain explicit expression for the velocity, amplitude and width of solitons. The amplitude of the solitary wave has a maximum value at a critical αc of the ratio of the ion equilibrium density to the electron one, and it increases as the applied magnetic field becomes larger.     

Neutrino Mean Free Path in Strange Matter at High Temperatures

We investigate the condition that the neutrino energies E_v can be considered to be small enough to be neglected in the energy momentum conservation equation in the reactions d+v_e → u+e^- and u+e^- → d+v_e. It can be simply expressed as E_v < 4α_cμ_e/π, where α_c is the strong coupling constant and μ_e is the electron chemical potential. Then for E_v < 4α_cμ_e/π, we generalize the mean free path for nondegenerate neutrinos given by Iwamoto and obtain a formula that is valid for both nondegenerate and degenerate neutrinos. We also model the mean free path for both nondegenerate and degenerate neutrinos with energies E_v < 4α_cμ_e/π.     

Plasmonic waveguiding in a hexagonally ordered metal wire array

We propose the inclusion of a structured pattern of nanoscale metal wires in a silica fiber to form a symmetric plasmonic waveguide. The surface plasmon polariton modes within the waveguide are studied by varying the wire diameter and spacing. Simulation results show that hybridization of the single-wire mode and the gap plasmon mode can yield a hybrid mode with optimum propagation lengths comparable to those reported for other structures but with better light confinement. The fiber can be easily doped with a gain material to offset the loss so that the resultant waveguide will be useful for integration with electronic circuits at nanometer dimensions.     

MEASUREMENT OF NUMBER OF RADIOACTIVE ATOMS AND HALF-LIFE (Ⅳ)—Applications and Accuracy of N0

In present paper, the applications of N₀,the number of atoms of a certain radioactive isotope in a target at a given time t₀ (usually the end of a bombardment by incident particles) in the measurement of the reaction cross section or the beam intensity or in the activation analysis are discussed and the accuracy of N₀ (also the cross section) is analyzed.     

Electronic structures and magnetic properties in SmCo7-xMx

The electronic structures and magnetic properties of SmCo7 xMx (M=Ti, Si, Zr, Hf, Cu, B, Ag, Ga, Mn) compounds are investigated by using a spin-polarized MS-X.α method. The results show that the long-range ferromagnetic order is determined by a stronger 3d-5d interaction, rather than the traditional RKKY interaction, and the effects of doping element M on 3d-5d coupling are negligible in Sm-Co-based compounds. The nonmagnetic dopant Si atoms have a larger effect on the moments of 2e site although they preferably occupy the Co 3g sites, which results in the stronger uniaxial anisotropy of this compound. Analysis of the formation energies indicates that 5d-element doped compounds are more stable than other dopants, and furthermore, they have a higher Curie temperature above room temperature, which will be in favor of their potential application as high-temperature permanent magnets.     

Ballistic thermoelectric properties in double-bend graphene nanoribbons

Ballistic thermoelectric properties in double-bend graphene nanoribbons (GNRs) are investigated by using the nonequilibrium Green's function. We find that due to the elastic scattering caused by the interface mismatching, the thermal conductance contributed by phonons is greatly reduced, while ballistic transport behaviors for electrons are dramatically demolished, and even some gaps can be opened at antiresonance energies. Near these antiresonance gaps, the maximum value of ZT   (Z_Tmax$Z{T}_{\mathit{max}}$) can be observed, much larger than that for straight GNRs. Moreover, this Z_Tmax$Z{T}_{\mathit{max}}$ can be effectively tuned by modulating the length or width of double-bend GNRs.     

基于长脉冲光源的钠信标回光特性实验研究

采用与信标发射接收系统参数匹配的长脉冲光源,可在脉冲回光时间内产生较亮星等的钠信标,既有利于提高信标探测的信噪比,也有利于实现自适应光学系统的高频闭环校正.基于450 mm直径望远镜和大能量长脉冲光源,开展了钠信标探测实验,得到了长脉冲光源产生的钠信标回光特性.通过CCD和光电倍增管,采集得到了不同发射能量、出射偏振态下的回光强度,并获得了最大强度为15万光子/m2/pulse的回光,对应脉冲回光时间内约4.1等星的亮度.分析推算了实验条件下钠原子的柱密度.实验全过程未出现明显的饱和现象,验证了采用长脉冲钠信标光源避免饱和效应、得到高亮度钠信标的可行性.     

Synthesis and antitumour activities of a novel class of dehydroabietylamine derivatives

Structural modification is still a popular and important route in the forest chemical field for finding novel tricyclic diterpenes with more potential bioactivities and broad bioactive spectra. In this study, a series of dehydroabietylamine derivatives containing tricyclic diterpene structures were synthesised through oxidation in the 7th position of ring B and nitrification in the 12th position of ring C using dehydroabietylamine as the starting material. Structures of the synthesised compounds were confirmed by IR, (1)H-NMR, (13)C-NMR, MS and HRMS. The cytotoxicities of these compounds against PC-3 (human prostate carcinoma cell line) and Hey-1B (human ovarian carcinoma cell line) cells by the MTT assay were investigated. The results showed that the presence of a nitro group at 12th position and a carbonyl group at 7th position resulted in an increase of cytotoxic activity. Our findings present more evidence, showing the relationship between the chemical structure and biological function.