Ultrawide low frequency band gap of phononic crystal in nacreous composite material

The band structure of a nacreous composite material is studied by two proposed models, where an ultrawide low frequency band gap is observed. The first model (tension-shear chain model) with two phases including brick and mortar is investigated to describe the wave propagation in the nacreous composite material, and the dispersion relation is calculated by transfer matrix method and Bloch theorem. The results show that the frequency ranges of the pass bands are quite narrow, because a special tension-shear chain motion in the nacreous composite material is formed by some very slow modes. Furthermore, the second model (two-dimensional finite element model) is presented to investigate its band gap by a multi-level substructure scheme. Our findings will be of great value to the design and synthesis of vibration isolation materials in a wide and low frequency range. Finally, the transmission characteristics are calculated to verify the results.     

Peculiarities of phase transitions when synthesizing diamond in high pressure apparatus of various types

Abstract

The influence of P, T-parmeters and duration of heat when synthesizing diamond in high pressure apparatus both of recessed anvil-type and cylindrical type (belt-type) on properties of diamond powders was studied. The dependence of pressure in reaction cells on temperature of force elements of apparatus in initial state and on efficiency of high pressure production in a reaction cell before heating was shown.     

Green's function study of a mixed spin-1 and spin-3/2 Heisenberg ferrimagnetic system

The magnetic properties of a mixed spin-1 and spin-3/2 Heisenberg ferrimagnetic system on a square lattice are investigated by using the double-time temperature-dependent Green's function technique. In order to decouple the higher order Green's functions, Anderson and Callen's decoupling and random phase approximations have been used. The nearest- and next-nearest-neighbor interactions and the single-ion anisotropies are considered and their effects on compensation and critical temperature are studied.     

Exact boundary controllability of vibrating non-classical Euler–Bernoulli micro-scale beams

This study investigates the exact controllability problem for a vibrating non-classical Euler–Bernoulli micro-beam whose governing partial differential equation (PDE) of motion is derived based on the non-classical continuum mechanics. In this paper, it is proved that via boundary controls, it is possible to obtain exact controllability which consists of driving the vibrating system to rest in finite time. This control objective is achieved based on the PDE model of the system which causes that spillover instabilities do not occur.     

范德瓦耳斯气液状态方程纵横谈

首先强调了范氏方程是气液系统的状态方程,范氏方程可以很好地说明物质气态和液态的相互转变．分析了焦-汤效应,简述了气体的液化与低温的获得．     

Photophysics of the Lanthanide Complexes with Conjugated Carboxylic Acids by Low Temperature Fluorescent Spectroscopy

In the context, some lanthanide (Eu³⁺, Tb³⁺ and Sm³⁺) complexes with conjugated carboxylic acids (pyridine-carboxylic acids derivatives) have been synthesized and characterized. The low temperature fluorescent spectra for these complexes have been measured at nitrogen atmosphere (77 K), indicating that the central Ln³⁺ ions locate in an equivalent coordination environment with low symmetry for most of these lanthanide complexes belonging to dimeric or polymeric structure. Therefore, the electronic dipole transition (supersensitive transition) (⁵D₀ → ⁷F₂ for Eu³⁺, ⁵D₄ → ⁷F₆ for Tb³⁺, ⁴G_5/2 → ⁶H_9/2 for Sm³⁺) and magnetic dipole transition (⁵D₀ → ⁷F₁ for Eu³⁺, ⁵D₄ → ⁷F₅ for Tb³⁺, ⁴G_5/2 → ⁶H_5/2 for Sm³⁺) show the regular change in the corresponding split number of fluorescent spectra, which can be realized to predict the fine structure of lanthanide complexes.     

Experimental determination of counterflow ignition temperatures and laminar flame speeds of C2–C3 hydrocarbons at atmospheric and elevated pressures

Experimental data were acquired for: (1) the ignition temperatures of nitrogen–diluted ethylene and propylene by counterflowing heated air for various strain rates and system pressures up to 7 atm; (2) the laminar flame speeds of mixtures of air with acetylene, ethylene, ethane, propylene, and propane, deduced from an outwardly propagating spherical flame in a constant-pressure chamber, for extensive ranges of lean-to-rich equivalence ratio and system pressure up to 5 atm. These data, respectively, relevant for low- to intermediate-temperature ignition chemistry and high-temperature flame chemistry, were subsequently compared with calculated results using a literature C₁–C₃ mechanism and an ethylene mechanism. Noticeable differences were observed in the comparison for both mechanisms, and sensitivity analyses were conducted to identify the reactions of importance.     

Non‐linear stability for convection with quadratic temperature dependent viscosity

In this paper, we study the non‐linear stability of convection for a Newtonian fluid heated from below, where the viscosity of the fluid depends upon temperature. We are able to show that for Rayleigh numbers below a certain critical value, Ra_c, the rest state of the fluid and the steady temperature distribution remains non‐linearly stable, using the calculations of Diaz and Straughan (Continuum Mech. Thermodyn. 2004; 16 :347–352). The central contribution of this paper lies in a simpler proof of non‐linear stability, than the ones in the current literature, by use of a suitable maximum principle argument. Copyright © 2006 John Wiley & Sons, Ltd.     

HL-2A装置Nd:YAG激光汤姆逊散射多道测量系统

利用Nd:YAG激光汤姆逊散射多道测量系统对等离子体多空间点的电子温度和密度进行了测量。用标准光源和电扫描单色仪构成的标定系统对散射光谱的响应系数进行了标定。给出了等离子体中心附近6空间点的温度和密度的测量结果,时间分辨率为100 ms,空间分辨率约为2.2 cm。对实验结果的不确定度进行了估计,为-12% ~ 12%。实验结果证明：系统可测量等离子体温度的空间范围为-35 ~ -3 cm,实验数据稳定可靠。     

New ordered MAX phase Mo_2 TiAlC_2: Elastic and electronic properties from first-principles

First-principles computation on the basis of density functional theory(DFT) is executed with the CASTEP code to explore the structural, elastic, and electronic properties along with Debye temperature and theoretical Vickers' hardness of newly discovered ordered MAX phase carbide Mo_2TiAlC_2. The computed structural parameters are very reasonable compared with the experimental results. The mechanical stability is verified by using the computed elastic constants. The brittleness of the compound is indicated by both the Poisson's and Pugh's ratios. The new MAX phase is capable of resisting the pressure and tension and also has the clear directional bonding between atoms. The compound shows significant elastic anisotropy. The Debye temperature estimated from elastic moduli(B, G) is found to be 413.6 K. The electronic structure indicates that the bonding nature of Mo_2TiAlC_2 is a mixture of covalent and metallic with few ionic characters. The electron charge density map shows a strong directional Mo–C–Mo covalent bonding associated with a relatively weak Ti–C bond.The calculated Fermi surface is due to the low-dispersive Mo 4d-like bands, which makes the compound a conductive one.The hardness of the compound is also evaluated and a high value of 9.01 GPa is an indication of its strong covalent bonding.