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31.
对流扩散方程的一种新型差分格式   总被引:12,自引:1,他引:11  
对流扩散方程可以描述众多的物理化学现象,因而对其寻求稳定的,实用的数值解法有着重要的现实意义。本文针对形式较一般的一维非定常对流扩散方程,构造了对角元严格占优的Crank-Nicholson差分格式,然后对其分别用分离变量的方法以及能量估计的方法作了稳定性的分析,最后给出了数值试验的结果,数值结果表明本文构造的格式能够较好的处理经典的Crank-Nicholson格式所不能处理的对流项系数较大的对流扩散方程,并具有较好的精度。  相似文献   
32.
We argue that the two-dimensional elliptic quantum dot problem with finite barrier cannot be exactly solved, contrary to a recent assertion (van den Broek and Peeters, Physica E 11 (2001) 345. We also prove it explicitly by numerically calculating the correct energy spectrum.  相似文献   
33.
Poly(pyridine ether)s were prepared in two ways: the polycondensation of silylated 1,1,1‐tris(4‐hydroxyphenyl)ethane (THPE) with 2,6‐difluoropyridine (method A) and the polycondensation of free THPE with 2,6‐dichloropyridine (method B). With method A, the THPE/difluoropyridine feed ratio was varied from 1.0:1.0 to 1.0:1.6. Cycles, bicycles, and multicycles were the main reaction products, and crosslinking was never observed. When ideal stoichiometry was used exclusively, multicycles free of functional groups were obtained. These multicycles were detectable in matrix‐assisted laser desorption/ionization time‐of‐flight (MALDI‐TOF) mass spectra up to B38C76 with a mass of approximately 32,000 Da. With method B, the reaction conditions were varied at a fixed feed ratio to achieve an optimum for the preparation of multicyclic polyethers, but because of the lower reactivity of 2,6‐dichloropyridine, a quantitative conversion was not achieved. The reaction products were characterized with MALDI‐TOF mass spectrometry, viscosity measurements, and size exclusion chromatography. © 2004 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 42: 5725–5735, 2004  相似文献   
34.
X波段六腔渡越管振荡器的高频特性研究   总被引:1,自引:1,他引:0       下载免费PDF全文
 从麦克斯韦方程出发,采用时域有限差分法(FDTD)和离散傅里叶变换(DFFT)相结合的方法,通过数值计算得出了六腔开放式谐振腔中前四个谐振频率和场分布,计算出的谐振频率与实验测量结果基本相同。比较了开放腔和封闭腔谐振频率,验证了TEM波吸收边界条件,并在实际编程计算中得以应用。计算结果为六腔渡越管振荡器的机理研究提供了依据。  相似文献   
35.
Introduction In the previous studies on the oxidation reaction,peroxydisulfate was widely used as an oxidizingagent.1-5 One of the advantages of this oxidant lies in itsstability in a wide range of pH values. The reaction be-tween Fe(CN)5L3- (L=N-aromatic heterocyclic li-gands) and S2O8 2- has been proved to proceed throughan outer-sphere electron transfer mechanism.5 For a re-action [(Eq. (1)] to be under an outer-sphere mechanismthe steps involved are the formation of a reactant …  相似文献   
36.
The exponential functional of simple, symmetric random walks with negative drift is an infinite polynomial Y = 1 + ξ1 + ξ1ξ2 + ξ1ξ2ξ3 + ⋯ of independent and identically distributed non-negative random variables. It has moments that are rational functions of the variables μ k = E k ) < 1 with universal coefficients. It turns out that such a coefficient is equal to the number of permutations with descent set defined by the multiindex of the coefficient. A recursion enumerates all numbers of permutations with given descent sets in the form of a Pascal-type triangle. This revised version was published online in August 2006 with corrections to the Cover Date.  相似文献   
37.
Enyne rearrangement of silylated modified terpenoids has been used as the key step for the synthesis of new terpenes and terpenoids. The catalytic system generated in situ from [RuCl2(p-cymene]2, 1,3-bis(mesityl)imidazolinium chloride and cesium carbonate is able to perform the transformation of silylated 1,7-enynes into cyclic siloxanes. Selective cleavage of the silicon-carbon and silicon-oxygen bonds by simple reactions has been performed to afford new terpenes and terpenoids by formal addition of a C5 unit.  相似文献   
38.
The covering radius of all ternary cyclic codes of length up to 25 is given. Some of the results were obtained by computer and for others mathematical reasonings were applied. The minimal distances of all codes were recalculated.  相似文献   
39.
Considerthediferenceequationwithavariabledelayxn-xn-1=F(xn,xr(n),n=n0,n0+1,…(1)where(H1):F∈C(R×R,R),F(u,v)isdecreasingwithres...  相似文献   
40.
This paper presents a unified analysis of decomposition algorithms for continuously differentiable optimization problems defined on Cartesian products of convex feasible sets. The decomposition algorithms are analyzed using the framework of cost approx imation algorithms. A convergence analysis is made for three decomposition algorithms: a sequential algorithm which extends the classical Gauss-Seidel scheme, a synchronized parallel algorithm which extends the Jacobi method, and a partially asynchronous parallel algorithm. The analysis validates inexact computations in both the subproblem and line search phases, and includes convergence rate results. The range of feasible step lengths within each algorithm is shown to have a direct correspondence to the increasing degree of parallelism and asynchronism, and the resulting usage of more outdated information in the algorithms.  相似文献   
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