一类自相似集重分形分支的量纲

本文首先定义具有量纲函数的重分形测度,然后证明当Euclid空间中的两个重分形测度具有等价的量纲函数时,它们也等价.进一步,对于直线上满足强分离条件(SSC)的自相似集,在某些加倍条件下,本文给出判断其重分形分支的量纲函数的充要条件.     

The transport dynamics in complex systems governing by anomalous diffusion modelled with Riesz fractional partial differential equations

In this paper, numerical solutions of fractional Fokker–Planck equations with Riesz space fractional derivatives have been developed. Here, the fractional Fokker–Planck equations have been considered in a finite domain. In order to deal with the Riesz fractional derivative operator, shifted Grünwald approximation and fractional centred difference approaches have been used. The explicit finite difference method and Crank–Nicolson implicit method have been applied to obtain the numerical solutions of fractional diffusion equation and fractional Fokker–Planck equations, respectively. Numerical results are presented to demonstrate the accuracy and effectiveness of the proposed numerical solution techniques. Copyright © 2016 John Wiley & Sons, Ltd.     

New olefinic centred binuclear clamshell type phthalocyanines: Design, synthesis, structural characterisation, the stability and the change in the electron cloud at olefine-based symmetrical diphthalonitrile fragment by the combined application of UV–Vis electronic structure and theoretical methods

The olefinic centred Schiff base (3) was obtained from the condensation of substituted dialdehyde (1) with 2-amino-4-methylphenol (2) in a 1:2 ratio. The diphthalonitrile derivative (5) was prepared by the reaction of 4-nitrophthalonitrile (4) and compound (3) in dry dimethylformamide/potassium carbonate. The key product (5) was obtained by nucleophilic substitution of an activated nitro group into an aromatic ring. The cyclotetramerization of compound (5) with phthalonitrile (6) in 1:6.15 ratio gave the expected metal-free phthalocyanine of clamshell type (7), and with metal salts of Zn(II), Ni(II), Co(II) and Cu(II) gave metallophthalocyanines of clamshell types (8-11), respectively in dimethylaminoethanol/1,8-diazabycyclo[5.4.0]undec-7-ene system. The products were purified by several techniques such as crystallization and preparative thin layer chromatography. The newly prepared compounds were characterised by a combination of elemental analyses, IR, ¹H/¹³C NMR, MS and UV-Vis spectroscopy.     

无样地法在山东杂木林群落调查中的应用

采用与样方法（５００ｍ￣２）实测结果的比较，研究分析了无样地法的中心点四分法在山东落叶阔叶木林群落调查中的应用。结果表明：中心点四分法具有较高的精度和可靠性，同时又省时省力，适用山东落叶阔叶杂木林，并利用种——点数曲线确定山东落叶阔叶杂木林的最小点数为１０个。     

The multi‐stage centred‐scheme approach applied to a drift‐flux two‐phase flow model

For two‐phase flow models, upwind schemes are most often difficult do derive, and expensive to use. Centred schemes, on the other hand, are simple, but more dissipative. The recently proposed multi‐stage (MUSTA ) method is aimed at coming close to the accuracy of upwind schemes while retaining the simplicity of centred schemes. So far, the MUSTA approach has been shown to work well for the Euler equations of inviscid, compressible single‐phase flow. In this work, we explore the MUSTA scheme for a more complex system of equations: the drift‐flux model, which describes one‐dimensional two‐phase flow where the motions of the phases are strongly coupled. As the number of stages is increased, the results of the MUSTA scheme approach those of the Roe method. The good results of the MUSTA scheme are dependent on the use of a large‐enough local grid. Hence, the main benefit of the MUSTA scheme is its simplicity, rather than CPU ‐time savings. Copyright © 2006 John Wiley & Sons, Ltd.     

Driving student-centred calculus: results of a comprehensive case study for Kaizen learning in the Sultanate of Oman

The art of teaching freshmen students is undergoing a rapid paradigm change. Classical forms of teaching are not applicable any more and an unmanageable offer of new multimedia tools and concepts is glutting the market. Moreover, compared to previous courses, the class size triples. In view of these challenges, we implemented a new teaching concept best described as Kaizen learning. By Kaizen learning, we define a teaching philosophy that is based on a concise mix of short learning units (with feedback loops and tests) and of carefully chosen repetitions (also with feedback loops and tests) to calibrate a course for the students. Here, this intensive blended, student-centred learning paradigm is analysed together with its direct impact on the students’ performance. This case study leads to easy-to-implement key drivers for successfully teaching science in Oman, such as (1) human–human interaction, (2) clearly communicated expectations, (3) avoidance of a short-term learning attitude, (4) a no-calculator policy, (5) continuous Kaizen learning, and (6) balanced combination of traditional teaching and e-learning.     

不含悬挂点的A3-图

对于图方程 A( H) =n的讨论 ,重点是研究 A2 -图及 A3-图 H及其母图的性质 ,这就需要研究不同类型的 A3-图 .本文给出了不含悬挂点的 A3-图     

Monte Carlo study of the antiferromagnetical Ising model on a centred honeycomb lattice

We use the Monte Carlo method to study an antiferromagnetical Ising spin system on a centred honeycomb lattice, which is composed of two kinds of 1/2 spin particles A and B. There exist two different bond energies J_A-A and J_A-B in this lattice. Our study is focused on how the ratio of J_A-B to J_A-A influences the critical behaviour of this system by analysing the physical quantities, such as the energy, the order parameter, the specific heat, susceptibility, {etc} each as a function of temperature for a given ratio of J_A-B to J_A-A. Using these results together with the finite-size scaling method, we obtain a phase diagram for the ratio J_A-B / J_A-A. This work is helpful for studying the phase transition problem of crystals composed of compounds.     

Bond centred functions in relativistic and non-relativistic calculations for diatomics

In this paper, we discuss the performance of molecular basis sets consisting of atomic centred (AC) functions augmented with bond centred (BC) functions in relativistic and non-relativistic calculations carried out at the Hartree–Fock and several correlated levels of approximation. While usually non-correlated calculations employing BC functions can be performed at a lower computational cost as compared with those making use of energy optimized AC basis sets, the correlated calculations are always more accurate and less expensive with the latter. It is demonstrated that both correlated or non-correlated calculations always benefit from the addition of a few BC functions with a moderate increase of computational effort. The performance of basis sets containing even-tempered BC functions is also studied and their usage is advocated in case of relativistic calculations.     

Numerical study of wave propagation in compressible two‐phase flow

We propose a new model and a solution method for two‐phase two‐fluid compressible flows. The model involves six equations obtained from conservation principles applied to a one‐dimensional flow of gas and liquid mixture completed by additional closure governing equations. The model is valid for pure fluids as well as for fluid mixtures. The system of partial differential equations with source terms is hyperbolic and has conservative form. Hyperbolicity is obtained using the principles of extended thermodynamics. Features of the model include the existence of real eigenvalues and a complete set of independent eigenvectors. Its numerical solution poses several difficulties. The model possesses a large number of acoustic and convective waves and it is not easy to upwind all of these accurately and simply. In this paper we use relatively modern shock‐capturing methods of a centred‐type such as the total variation diminishing (TVD) slope limiter centre (SLIC) scheme which solve these problems in a simple way and with good accuracy. Several numerical test problems are displayed in order to highlight the efficiency of the study we propose. The scheme provides reliable results, is able to compute strong shock waves and deals with complex equations of state. Copyright © 2006 John Wiley & Sons, Ltd.