Effect of molecular weight distribution on the structure and mechanical properties of ultradrawn,ultrahigh-molecular-weight polyethylene cast from solution. II. Drawability and mechanical properties

The effect of molecular weight distribution (MWD) on the ultradrawability and mechanical properties of solution-cast films of ultrahigh-molecular-weight polyethylene (UHMW-PE) has been investigated using tensile and dynamic mechanical measurements. The MWD has a marked effect on ultradrawability and thus on the ultimate mechanical properties such as the tensile modulus. It is proposed that UHMW-PE with a narrow MWD(N-PE) attains the ultimate structure at a lower draw ratio than UHMW-PE with a broad MWD(B-PE) because of the existence in the latter of less fully extended intercrystalline tie chains. It is found that, at the same drawing temperature (100°C), N-PE shows a higher modulus than B-PE at draw ratios up to 150 x, which is assumed to be the ultimate value for N-PE.     

A successive quadratic programming algorithm with global and superlinear convergence properties

This paper presents a successive quadratic programming algorithm for solving general nonlinear programming problems. In order to avoid the Maratos effect, direction-finding subproblems are derived by modifying the second-order approximations to both objective and constraint functions of the problem. We prove that the algorithm possesses global and superlinear convergence properties.This work was supported in part by a Scientific Research Grant-in-Aid from the Ministry of Education, Science and Culture, Japan.     

A microsensor for adenosine-5′-triphosphate pH-sensitive field effect transistors

The sensor for adenosine-5′-triphosphate (ATP) is based on H⁺-ATPase immobilized via a polyvinylbutyral resin on a pH-sensitive field effect transistor. A linear relationship was obtained between the initial rate of change of the differential gate output voltage and the logarithm of the ATP concentration over the range 0.2–1.0 mM ATP. The optimum pH was 9.0 at 40°C but pH 7.0 was preferred for routine measurements. Only slight responses were obtained for 1 mM glucose, creatinine or urea. The ATP-sensing system exhibited a response to 1 mM ATP for at least 18 days.     

Flow-shop scheduling with setup and assembly operations

A scheduling model for a production system including machining, setup and assembly operations is considered. Production of a number of single-item products is ordered. Each product is made by assembling a set of several different parts. First, the parts are manufactured in a flow-shop consisting of multiple machines. Then, they are assembled into products on a single assembly stage. Setup operation and setup time are needed when a machine starts processing the parts or it changes items. The operations are partitioned into several blocks. Each block consists of the machining operations, the setup operations, and the assembly operation(s) for one or several products. The parts of the same item in a block are processed successively. The objective function is the mean completion time for all products. We consider a problem to partition the operations into blocks and sequence the parts in each block so as to minimize the objective function. Solution procedures using pseudo-dynamic programming and a branch-and-bound method are proposed. Computational experiments are carried out to evaluate the performance of the solution procedures. It has been found that a good near-optimal schedule is obtained efficiently by the proposed solution procedures.     

Monte Carlo and quasi-Monte Carlo sampling methods for a class of stochastic mathematical programs with equilibrium constraints

In this paper, we consider a class of stochastic mathematical programs with equilibrium constraints introduced by Birbil et al. (Math Oper Res 31:739–760, 2006). Firstly, by means of a Monte Carlo method, we obtain a nonsmooth discrete approximation of the original problem. Then, we propose a smoothing method together with a penalty technique to get a standard nonlinear programming problem. Some convergence results are established. Moreover, since quasi-Monte Carlo methods are generally faster than Monte Carlo methods, we discuss a quasi-Monte Carlo sampling approach as well. Furthermore, we give an example in economics to illustrate the model and show some numerical results with this example. The first author’s work was supported in part by the Scientific Research Grant-in-Aid from Japan Society for the Promotion of Science and SRF for ROCS, SEM. The second author’s work was supported in part by the United Kingdom Engineering and Physical Sciences Research Council grant. The third author’s work was supported in part by the Scientific Research Grant-in-Aid from Japan Society for the Promotion of Science.     

Excess enthalpies of binary mixtures of <Emphasis Type="Italic">ortho</Emphasis>-, <Emphasis Type="Italic">meta</Emphasis>-, and <Emphasis Type="Italic">para</Emphasis>-structural isomers

The excess molar enthalpies of 8 binary mixtures for the o-, m-, and p-isomers of fluoroiodobenzene, fluoromethoxybenzene, bromofluorobenzene, chlorofluoro-benzene, difluorobenzene, fluoromethylbenzene, fluoronitrobenzene, and aminofluoro-benzene were measured at 298.15 K. The changes of the measured enthalpies were very small. The experimental results revealed that the isomers containing two electron-acceptor groups showed the most positive excess enthalpy change, while isomers containing both one electron donor and one electron acceptor group, such as aminofluorobenzene, showed more stable and always the most negative results.     

Velocity dispersion and attenuation in granular marine sediments: comparison of measurements with predictions using acoustic models

The large velocity dispersion recently reported could be explained by a gap stiffness model incorporated into the Biot model (the BIMGS model) proposed by the author. However, at high frequencies, some measured results have been reported for negative velocity dispersion and attenuation proportional to the first to fourth power of frequency. In this study, first, it is shown that the results of velocity dispersion and attenuation calculated using the BIMGS model are consistent with the results measured in two kinds of water-saturated sands with different grain sizes, except in the high-frequency range. Then, the velocity dispersion and attenuation in six kinds of water-saturated glass beads and four kinds of water-saturated silica sands with different grain sizes are measured in the frequency ranges of 80-140 and 300-700 kHz. The measured results are compared with those calculated using the BIMGS model plus some acoustic models. It is shown that the velocity dispersion and attenuation are well predicted by using the BIMGS model in the range of kd ≤ 0.5 (k: wavenumber in water, d: grain diameter) and by using the BIMGS model plus multiple scattering effects in the range of kd ≥ 0.5 in which negative velocity dispersion appears.     

On the computation of all eigenvalues for the eigenvalue complementarity problem

In this paper, a parametric algorithm is introduced for computing all eigenvalues for two Eigenvalue Complementarity Problems discussed in the literature. The algorithm searches a finite number of nested intervals \([\bar{l}, \bar{u}]\) in such a way that, in each iteration, either an eigenvalue is computed in \([\bar{l}, \bar{u}]\) or a certificate of nonexistence of an eigenvalue in \([\bar{l}, \bar{u}]\) is provided. A hybrid method that combines an enumerative method [1] and a semi-smooth algorithm [2] is discussed for dealing with the Eigenvalue Complementarity Problem over an interval \([\bar{l}, \bar{u}]\) . Computational experience is presented to illustrate the efficacy and efficiency of the proposed techniques.     

High resolution capillary gas chromatographic hydrocarbon-type analysis of naphtha and gasoline

A slightly modified, commercially available high resolution capillary gas chromatograph and a PC-based data processing system running proprietary software (“PONA”) have been employed in the development of a system for petroleum type analysis which would be equivalent or superior to the FIA (fluorescent indicator adsorption) method in terms of ease of use and the speed, variety, and accuracy of the analytical data produced. The system is capable of performing identification and quantitation of most of the individual components in a complex gasoline sample consisting of more than 230 components and can report weight percentage and/or volume percentage for each component as well as types by carbon number (e.g., isoparaffins, normal paraffins, olefins, naphthenes, aromatic compounds) within a ca. 70 minute analysis cycle. Precolumn sulfonation to trap olefins and aromatic compounds has been used as an complementary technique to the basic mass spectrometric identification of components of interest. The estimation of correction factors for weight percentage (or volume percentage) calculation are also discussed. Comparisons are made between this system and others, and the results indicate that the proposed method supersedes the conventional method employing FIA.