AN APPROXIMATE PROJECTION SCHEME FOR INCOMPRESSIBLE FLOW USING SPECTRAL ELEMENTS

An approximate projection scheme based on the pressure correction method is proposed to solve the Navier–Stokes equations for incompressible flow. The algorithm is applied to the continuous equations; however, there are no problems concerning the choice of boundary conditions of the pressure step. The resulting velocity and pressure are consistent with the original system. For the spatial discretization a high-order spectral element method is chosen. The high-order accuracy allows the use of a diagonal mass matrix, resulting in a very efficient algorithm. The properties of the scheme are extensively tested by means of an analytical test example. The scheme is further validated by simulating the laminar flow over a backward-facing step.     

金属卟啉催化条件下有机化合物与二氧化碳的电羧化反应Ⅰ. 金属卟啉对苄基氯电羧化催化活性的研究

本文研究了系列金属卟啉对苯基氯(phCH~2Cl)和CO~2电羧化反应的催化活性.用熔点,MS,IR,UV鉴别产物为苯乙酸卟脂,利用高效液相色谱(HPLC)定量分析了羧化产物,选出最佳电羧化电解电位为-1.6v(相对于饱和甘汞电极,vs.SCE,下同). 并对催化活性较高的钴卟啉系列配合物进行了深入研究. 探讨了金属卟啉具有催化活性的原因,认为能形成M(Ⅰ)中间体的金属卟啉配合物.具有较高的催化活性.     

Rheology and nano-crystallization of a Zr41.25Ti13.75Ni10Cu12.5Be22.5 bulk metallic glass

Creep of Zr-based bulk metallic glass (BMG) was carried out under hydrostatic pressure of 270 MPa superimposed on uniaxial compressive loads of 30–300 MPa. The temperature of testing was maintained at 633 K, which is close to the glass transition temperature of the BMG. The samples had heat treatment at 676 K for different lengths of time applied prior to testing, which resulted in microstructural changes. Apparent viscosity during flow was derived from the creep measurements. The effect of crystalline volume fraction, temperature, and strain rate are considered. Finally, we have constructed a TTT diagram for this BMG spanning almost three decades of time and 650–690 K temperature range, showing transformation from glassy to crystalline solid as a function of volume fraction.     

Nanotube growth during annealing of mechanically milled Boron

Boron powder, finely ground in a tungsten carbide ball mill in an ammonia atmosphere, has been annealed at 1200 °C in flowing nitrogen to produce small quantities of cylindrical BN nanotubes, both as isolated individuals and grouped into ropes. Thick-walled conical BN tubes are abundant in specimens annealed for longer times, and their growth was catalysed once WC debris was converted into W metal particles. Some catalytic effect of small W nanoparticles could be necessary for nanotube formation, though no tip particles have been imaged here. Given the low temperature of mechanical milling and annealing, BN growth must involve surface diffusion and solid-state reconfiguration. It could be possible to engineer desirable physical and chemical properties by exploiting the variation in cylindrical versus conical BN structures as a function of annealing time. Received: 19 December 2001 / Accepted: 3 April 2002 / Published online: 19 July 2002 RID="*" ID="*"Corresponding author. Fax: +61-2/6125-8253, E-mail: john.fitzgerald@anu.edu.au     

The coherent scattering function of the reptation model: Simulations compared to theory

We present results of Monte Carlo simulations measuring the coherent structure function of a chain moving through an ordered lattice of fixed topological obstacles. Our computer experiments use chains up to 320 beads and cover a large range of wave vectors and a time range exceeding the reptation time. For additional information we also measured the coherent structure function of internal pieces of the chain. We compare our results i) to the predictions of the primitive chain model, ii) to an approximate form resulting from Rouse motion in a coiled tube, and iii) to our recent evaluation of the full reptation model. i) The primitive chain model can fit the data for times , where T ₂ is the Rouse time of the chain. Besides some phenomenological amplitude factor this fit involves the reptation time T ₃ as a second fit parameter. For the chain lengths measured, the asymptotic behavior is not attained. ii) The model of Rouse motion in a tube, which we have criticized before on theoretical grounds, is shown to fail also on the purely phenomenological level. iii) Our evaluation of the full reptation model yields an excellent fit to the data for both total chains and internal pieces and for all wave vectors and all times, provided specific micro-structure effects of the MC dynamics are negligible. Such micro-structure effects show up for wave vectors of the order of the inverse segment size and enforce the introduction of some phenomenological, wave-vector-dependent prefactor. For the dynamics of the total chain our data analysis based on the full reptation model shows the importance of tube length fluctuations. Universal (Rouse-type) internal relaxation, however, is unimportant. It can be observed only in the form of the diffusive motion of a short central subchain in the tube. Finally, we present a fit formula which in a large range of wave vectors and chain lengths reproduces the numerical results of our theory for the scattering from the total chain.Received: 9 July 2003, Published online: 11 November 2003PACS: 83.10.Kn Reptation and tube theories - 82.35.Lr Physical properties of polymers - 83.10.Rs Computer simulation of molecular and particle dynamics     

Untersuchung der Niveaustruktur von53Cr und52Cr mit (d,d′) und (d,t)-Reaktionen

Angular distributions of deuterons and tritons from the reactions^52,53Cr(d,d),^52,53Cr(d,d′),^53,54Cr(d, t)^52,53Cr have been measured at E_d=11.8 to 11.9 MeV. The elastic scattering data have been analyzed in terms of the optical model. The (d, d′) and (d, t) data have been compared with DWBA calculations. Deformation parameters and spectroscopic factors have been extracted. The results are qualitatively discussed in terms of different nuclear models.     

Relation between interface states and temperature behavior of the barrier height of silver contacts on clean cleaved n-type silicon

The properties of silver-silicon interfaces formed by cleaving n-type silicon in ultra high vacuum (UHV) in a stream of evaporating silver atoms were studied. The barrier heights of these contacts were measured at different temperatures by using C-V techniques. All measurements were performed in UHV. The dependence of the barrier height upon temperature did not follow the temperature dependence of the Si band gap as it is usually found. The measured temperature behavior depended on the roughness of the Si surface. The temperature behavior can be explained by assuming a specific band structure of the interface states. For Ag contacts on atomically smooth n-type Si, the interface states were found to be arranged in two bands, one band 4 × 10^?3 eV wide with acceptor type states 0.18 eV below the intrinsic level E_i and a density of 10¹⁷ states/cm² eV, and the other 1 eV wide with donor type states with its upper edge 0.28 eV below E_i, and a density of 4 × 10¹⁴ states/cm²eV.     

用倒相换能器抑制声表面波谐振滤波器的直达讯号

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