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121.
X射线衍射摇摆曲线的计算机模拟是一种获得材料晶体质量参量的有效方法,其中材料本征摇摆曲线的计算是计算机模拟的基础。用X射线动力学理论计算了Hg1-xCdxTe和Cd1-zZnzTe本征反射率曲线,并研究了组分、膜厚分别对本征反射率和半峰全宽的影响。结果表明Hg1-xCdxTe和Cd1-zZnzTe的本征反射率和半峰全宽与材料组分和厚度有明显的依赖关系,且该依赖关系取决于X射线在材料中的散射和吸收的相对强弱。薄膜的厚度也是直接影响本征摇摆曲线峰形、半峰全宽和反射率的重要因素,当薄膜厚度小于穿透深度时,表征本征反射率曲线的各个参量均与薄膜厚度有直接的关系。对于(333)衍射面,碲镉汞材料厚度大于7μm后,本征反射率和半峰全宽将不再发生明显变化。 相似文献
122.
123.
J. M. Cuevas J. M. Laza M. Correa J. L. Vilas M. Rodríguez L. M. Len 《Journal of Polymer Science.Polymer Physics》2003,41(17):1965-1977
The reticulation process of an epoxy resin using an amine as a cure agent was studied at different temperatures and concentrations of the cure agent with dynamic mechanical thermal analysis. The study was performed under both isothermal and nonisothermal conditions, and a temperature–time–transformation diagram was obtained. The measurements from the two modes gave similar results, although the nonisothermal mode required fewer experiments. © 2003 Wiley Periodicals, Inc. J Polym Sci Part B: Polym Phys 41: 1965–1977, 2003 相似文献
124.
Let G be a graph and f : V(G)→{1,3,5,…}. Then a subgraph H of G is called a (1,f)-odd subgraph if degH(x){1,3,…,f(x)} for all xV(H). If f(x)=1 for all xV(G), then a (1,f)-odd subgraph is nothing but a matching. A (1,f)-odd subgraph H of G is said to be maximum if G has no (1,f)-odd subgraph K such that |K|>|H|. We show that (1,f)-odd subgraphs have some properties similar to those of matchings, in particular, we give a formula for the order of a maximum (1,f)-odd subgraph, which is similar to that for the order of a maximum matching. 相似文献
125.
Andrew V. Goldberg Michael D. Grigoriadis Robert E. Tarjan 《Mathematical Programming》1991,50(1-3):277-290
Goldfarb and Hao (1990) have proposed a pivot rule for the primal network simplex algorithm that will solve a maximum flow problem on ann-vertex,m-arc network in at mostnm pivots and O(n
2
m) time. In this paper we describe how to extend the dynamic tree data structure of Sleator and Tarjan (1983, 1985) to reduce the running time of this algorithm to O(nm logn). This bound is less than a logarithmic factor larger than those of the fastest known algorithms for the problem. Our extension of dynamic trees is interesting in its own right and may well have additional applications.Research partially supported by a Presidential Young Investigator Award from the National Science Foundation, Grant No. CCR-8858097, an IBM Faculty Development Award, and AT&T Bell Laboratories.Research partially supported by the Office of Naval Research, Contract No. N00014-87-K-0467.Research partially supported by the National Science Foundation, Grant No. DCR-8605961, and the Office of Naval Research, Contract No. N00014-87-K-0467. 相似文献
126.
Luciano Galeone Roberto Garrappa 《Journal of Computational and Applied Mathematics》1997,80(2):377-195
We study convergence properties of time-point relaxation (TR) Runge-Kutta methods for linear systems of ordinary differential equations. TR methods are implemented by decoupling systems in Gauss-Jacobi, Gauss-Seidel and successive overrelaxation modes (continuous-time iterations) and then solving the resulting subsystems by means of continuous extensions of Runge-Kutta (CRK) methods (discretized iterations). By iterating to convergence, these methods tend to the same limit called diagonally split Runge-Kutta (DSRK) method. We prove that TR methods are equivalent to decouple in the same modes the linear algebraic system obtained by applying DSRK limit method. This issue allows us to study the convergence of TR methods by using standard principles of convergence of iterative methods for linear algebraic systems. For a particular problem regions of convergence are plotted. 相似文献
127.
We investigate certain classes of normal completely positive (CP) maps on the hyperfinite II1 factorA. Using the representation theory of a suitable irrational rotation algebra, we propose some computable invariants for such
CP maps.
Dedicated to Professor K B Sinha 相似文献
128.
Binglin Lu 《Journal of statistical physics》1987,49(3-4):669-684
The coagulation equation with kernelK
ij
=A+B(i+j)+C
ij and arbitrary initial conditions is studied analytically and a simple expression for the solution is found. For monodisperse initial conditions, we recover the known size distribution expressed in terms of a degeneracy factorN
k, which is determined by a recursion relation. For polydisperse initial conditions, a similar solution form is found, which includes a degeneracy factorN
kl, also determined by a recursion relation. The physical meaning ofN
kl and the recursion relation is given. A method to get explicit expressions forN
k andN
kl is illustrated. Finally, the pre-gel solution is given explicitly and a general method to get the post-gel solution is proposed. 相似文献
129.
Ionic elastomers based on carboxylated nitrile rubber (XNBR) crosslinked with magnesium oxide (OMg) and filled with layered nanoclays have been prepared. Two types of nanofillers were employed: a commercial one (Cloisite 15 A) and the other prepared in our laboratory (BCA-ODA). The properties of raw and vulcanized compounds have been studied in order to elucidate the effect of layered nanoclays. X-ray diffraction analysis shows that during compounding and crosslinking the macromolecular chains of rubber were intercalated in a commercial nanofiller, whilst our nanoclay was exfoliated. However, this fact does not affect the properties of compounds homogeneously. Vulcanization parameters, Mooney viscosity and decay and rheological properties were affected depending on the filler type. Mechanical properties were not significantly varied, but glass transition temperature and ionic transition temperature were shifted in comparison with those of the unfilled compound. 相似文献
130.
Rescaled mean spherical approximation (RMSA) has been used to calculate the structure factor for the aqueous suspension of
polystyrene macroions with the interaction potential taken according to Derjaguin and Landau (1941) and Verwey and Overbeek
(1948) (DLVO) model. The effects of charge over the macroion and size on the surface potential and therefore, the structure
factor have been studied. The breakdown of the DLVO potential with an excess charge over the macroion (⩾800e) has been reported.
The oscillation in the first peak height of structure factor versus wave vector curve with size has been correlated with the
Debye length. 相似文献