Critical temperatures of elements from their boiling points

A linear relation between critical temperature and boiling point is proposed for elements belonging to the same group in the periodic table. The validity of the relationship is demonstrated for the alkalies and the groups 16, 17 and 18. From this the critical temperature of tellurium is predicted as 2325?K and that for polonium as 2277?K.     

Low density observations of Rb and Cs chains along the liquid–vapour coexistence curves to the critical point in relation to quantum-chemical predictions on the metal-insulator transitions in Li and Na rings

Recent ab initio predictions concerning the metal-insulator (MI) transition in rings of the light alkali atoms, Li and Na, are compared and contrasted with experimental facts concerning diluted Rb and Cs alkalis. The main focus here is on the local coordination number as a function of density as these two heavy alkali metallic fluids are taken along the liquid–vapour coexistence curve towards the critical point, which in these cases coincides with the MI transition. Also recorded are the results of experiments in which Cs chains are observed at large interatomic spacing outside semiconducting substrates of InSb and GaAs.     

A vectorial algorithm with finite element method for prediction of powder segregation in metal injection molding

The design of the mold and the choice of the injection parameters for metal injection molding (MIM) is required to maintain homogeneity of the filled mixture. However, powder segregation is unavoidable in MIM because of the significant difference in densities of the metallic powder and the polymer binder. To achieve an effective prediction of segregation effect, a biphasic model based on mixture theory is employed. The viscous behaviors of each phase and the interaction coefficient between the flows of the two phases should be determined. The solution of two coupled Navier–Stokes equations results in a tremendous computation effort. The previous development of an explicit algorithm makes the biphasic simulation much faster than that of the classic methods. However, it is strongly desired to reduce or even eliminate the numerous global solutions for pressure fields at each time step. Hence, a new vectorial algorithm is proposed and developed to perform the simulation only by vectorial operations. It provides the anticipated efficiency in the simulation of biphasic modeling, and the advantage to use the classic elements of equal‐order interpolations. Some results produced by the two algorithms are compared with the experimental values to validate the new vectorial algorithm. Copyright © 2012 John Wiley & Sons, Ltd.     

On the ion exchange defects in aluminosilicate lattices

Summary Samples of synthetic leucite and boron-substituted leucite are investigated by infrared spectroscopy and spectrally resolved thermoluminescence. Evidence is obtained in favour of the assumption that point defects in aluminosilicate lattices are originated by exchanges of Si⁺⁴ and Al⁺³ ions lying in different cells.     

Absence of absolutely continuous spectrum of Floquet operators

The spectrum of the Floquet operator associated with time-periodic perturbations of discrete Hamiltonians is considered. If the gap between successive eigenvalues _j of the unperturbed Hamiltonian grows as _j - _j-1 j and the multiplicity of _j grows asj with >0 asj tends to infinity, then the corresponding Floquet operator possesses no absolutely continuous spectrum provided the perturbation is smooth enough.     

Equilibrium theory for the hard-core systems

It is found that the density expansion in the argument of the exponential function gives a fine convergence on the equation of state of the hard-sphere system. The pair distribution function and the equation of state is constructed by an intuitive kinetic theoretical method. The equation of state of the hard-core system with attractive potential is constructed semiempirically with the aid of this simple analytical result, and Kamerling-Onnes' constant of the critical point is obtained analytically.     

最小化非光滑复合函数的投影Hessian校正算法的收敛性

本文考虑复合函数 F(x)=f(x)+h(c(x))最小化问题,给出了校正矩阵逼近 Langrangian 函数的“单边投影 Hessian”的 Broyden-类型方法;此方法是 Q-超线性收敛的.文中还叙述了两个校正算法,并且证明了在合理的条件下,这两种算法都具有局部的两步 Q-超线性收敛性.     

Approximation algorithms for scheduling unrelated parallel machines

We consider the following scheduling problem. There arem parallel machines andn independent jobs. Each job is to be assigned to one of the machines. The processing of jobj on machinei requires timep _ij . The objective is to find a schedule that minimizes the makespan.Our main result is a polynomial algorithm which constructs a schedule that is guaranteed to be no longer than twice the optimum. We also present a polynomial approximation scheme for the case that the number of machines is fixed. Both approximation results are corollaries of a theorem about the relationship of a class of integer programming problems and their linear programming relaxations. In particular, we give a polynomial method to round the fractional extreme points of the linear program to integral points that nearly satisfy the constraints.In contrast to our main result, we prove that no polynomial algorithm can achieve a worst-case ratio less than 3/2 unlessP = NP. We finally obtain a complexity classification for all special cases with a fixed number of processing times.A preliminary version of this paper appeared in theProceedings of the 28th Annual IEEE Symposium on the Foundations of Computer Science (Computer Society Press of the IEEE, Washington, D.C., 1987) pp. 217–224.     

A Monte Carlo method for an objective Bayesian procedure

This paper describes a method for an objective selection of the optimal prior distribution, or for adjusting its hyper-parameter, among the competing priors for a variety of Bayesian models. In order to implement this method, the integration of very high dimensional functions is required to get the normalizing constants of the posterior and even of the prior distribution. The logarithm of the high dimensional integral is reduced to the one-dimensional integration of a cerain function with respect to the scalar parameter over the range of the unit interval. Having decided the prior, the Bayes estimate or the posterior mean is used mainly here in addition to the posterior mode. All of these are based on the simulation of Gibbs distributions such as Metropolis' Monte Carlo algorithm. The improvement of the integration's accuracy is substantial in comparison with the conventional crude Monte Carlo integration. In the present method, we have essentially no practical restrictions in modeling the prior and the likelihood. Illustrative artificial data of the lattice system are given to show the practicability of the present procedure.     

集值严格集-压缩映象的一致极限的不动点指数及其应用

在本文中,我们研究了一类集值严格集-压缩映象的一致极限映象.建立了这类一致极限映象的不动点指数理论,证明了某些正不动点定理.我们的定理推广了Fitzpatrick和Petryshyn的某些最近结果.