Simulation in manufacturing and business: A review

This paper reports the results of a review of simulation applications published within peer-reviewed literature between 1997 and 2006 to provide an up-to-date picture of the role of simulation techniques within manufacturing and business. The review is characterised by three factors: wide coverage, broad scope of the simulation techniques, and a focus on real-world applications. A structured methodology was followed to narrow down the search from around 20,000 papers to 281. Results include interesting trends and patterns. For instance, although discrete event simulation is the most popular technique, it has lower stakeholder engagement than other techniques, such as system dynamics or gaming. This is highly correlated with modelling lead time and purpose. Considering application areas, modelling is mostly used in scheduling. Finally, this review shows an increasing interest in hybrid modelling as an approach to cope with complex enterprise-wide systems.     

Support vector machines for default prediction of SMEs based on technology credit

In Korea, many forms of credit guarantees have been issued to fund small and medium enterprises (SMEs) with a high degree of growth potential in technology. However, a high default rate among funded SMEs has been reported. In order to effectively manage such governmental funds, it is important to develop an accurate scoring model for selecting promising SMEs. This paper provides a support vector machines (SVM) model to predict the default of funded SMEs, considering various input variables such as financial ratios, economic indicators, and technology evaluation factors. The results show that the accuracy performance of the SVM model is better than that of back-propagation neural networks (BPNs) and logistic regression. It is expected that the proposed model can be applied to a wide range of technology evaluation and loan or investment decisions for technology-based SMEs.     

Photoluminescence properties of a perfluorinated supramolecular columnar liquid crystal with a pyrene core: effects of the ordering and orientation of the columns

We investigated the effects of the alignment and ordering of pi-conjugated perfluorinated dendrimers containing pyrene moieties in their cores on their photoluminescence (PL) properties. The pyrene molecules are stacked in columns surrounded by aromatic and semifluorinated tails, which can be conjugated and act as chromophores. Polarized light microscopy (PLM), cross-sectional scanning electron microscopy (SEM), and atomic force microscopy (AFM) results show that variation of the cooling rate of the dendrimers produces variation in their orientation and ordering: Slow cooling (approximately <0.5 degrees C/min) of the isotropic melt in a sandwich glass cell results in a high degree of ordering and the vertical alignment of the columns on the substrate, in which the stacked pyrene molecules are oriented parallel to the surface over large areas. In contrast, rapid cooling (approximately >10 degrees C/min) leads to the planar alignment of the columns with significant disorder on the same substrate. UV-vis, PL, SEM, and AFM results show that the quenched columns with a planar orientation produce a broad emission band and a second weak shoulder, which indicates the presence of isolated molecules. However, the high degree of ordering of the columns with a vertical alignment produces a red-shift in the PL spectrum, with very few isolated molecules. By comparing two films with different alignments but similar ordering, we show that the ordering of this material has a greater influence on the PL spectrum than the alignment. This effect of the ordering of the columns was further verified by comparing the optical properties of the isolated dendrimers with those of small pi-conjugated molecules in solution and solid films.     

Preparation and characterization of the antibacterial Cu nanoparticle formed on the surface of SiO2 nanoparticles

Cu deposition on the surface of spherical SiO2 nanoparticles was studied to achieve the hybrid structure of Cu-SiO2 nanocomposite. SiO2 nanoparticles served as seeds for continuous Cu metal deposition. The chemical structure and morphology were studied with X-ray photoelectron spectroscopy (XPS), scanning electron microscope energy dispersive X-ray (SEM-EDX), and a transmission electron microscope (TEM). The antibacterial properties of the Cu-SiO2 nanocomposite were examined with disk diffusion assays. The homogeneously formed Cu nanoparticles on the surface of SiO2 nanoparticles without aggregation of Cu nanoparticles showed excellent antibacterial ability.     

Electronic and geometric properties of Au nanoparticles on Highly Ordered Pyrolytic Graphite (HOPG) studied using X-ray Photoelectron Spectroscopy (XPS) and Scanning Tunneling Microscopy (STM)

Au nanoparticles grown on mildly sputtered Highly Ordered Pyrolytic Graphite (HOPG) surfaces were studied using Scanning Tunneling Microscopy (STM) and X-ray Photoelectron Spectroscopy (XPS). The results were compared with those of Ag nanoparticles on the same substrate. By varying the defect densities of HOPG and the Au coverages, one can create Au nanoparticles in various sizes. At high Au coverages, the structures of the Au films significantly deviate from the ideal truncated octahedral form: the existence of many steps between different Au atomic layers can be observed, most likely due to a high activation barrier of the diffusion of Au atoms across the step edges. This implies that the particle growth at room temperature is strongly limited by kinetic factors. Hexagonal shapes of Au structures could be identified, indicating preferential growth of Au nanostructures along the (111) direction normal to the surface. In the case of Au, XPS studies reveal a weaker core level shift with decreasing particle size compared to the 3d level in similarly sized Ag particles. Also taking into account the Auger analysis of the Ag particles, the core level shifts of the metal nanoparticles on HOPG can be understood in terms of the metal/substrate charge transfer. Ag is (partially) positively charged, whereas Au negatively charged on HOPG. It is demonstrated that XPS can be a useful tool to study metal-support interactions, which plays an important role for heterogeneous catalysis, for example.     

Influence of copolymer configuration on the phase behavior of ternary blends

The influence of copolymer configuration on the phase behavior of various ternary polymer blends containing a crystallizable polyester, a noncrystallizable polyether, and an acrylic random copolymer of different chain configuration was investigated. In these ternary blends, the acrylic random copolymer is typically added to control rheological properties at elevated temperatures. In fact, the acrylic random copolymers composed of various compositions of MMA and nBMA were found to have different miscibility with polyester as well as polyether, leading to substantially different phase behavior of ternary blends. Remarkable temperature dependence was also found. The mean-field Flory-Huggins theory for the free energy of mixing, extended to ternary polymer blends, was adopted for predicting phase diagrams where the exact spinodal and binodal boundaries could be calculated. Phase diagrams of ternary blends, predicted by the Flory-Huggins formulations and related calculations, were in good agreement with experimental phase diagrams. The differences observed in the rheological processes of various ternary blends with different acrylic copolymers were directly related to changes in miscibility, associated phase behavior, and chain configuration.     

Regioselective synthesis of N-beta-hydroxyethylaziridines by the ring-opening reaction of epoxides with aziridine generated in situ

[reaction: see text] Biologically important N-beta-hydroxyethylaziridine intermediates were conveniently prepared by regioselective ring-opening reactions of diversely substituted epoxides. Ethyleneimine generated in situ under basic conditions from beta-chloroethylamine was used as a nucleophile to open the epoxides in an aqueous environment.     

On Dual Gabor Frame Pairs Generated by Polynomials

We provide explicit constructions of particularly convenient dual pairs of Gabor frames. We prove that arbitrary polynomials restricted to sufficiently large intervals will generate Gabor frames, at least for small modulation parameters. Unfortunately, no similar function can generate a dual Gabor frame, but we prove that almost any such frame has a dual generated by a B-spline. Finally, for frames generated by any compactly supported function φ whose integer-translates form a partition of unity, e.g., a B-spline, we construct a class of dual frame generators, formed by linear combinations of translates of φ. This allows us to chose a dual generator with special properties, for example, the one with shortest support, or a symmetric one in case the frame itself is generated by a symmetric function. One of these dual generators has the property of being constant on the support of the frame generator.     

On the relations of graph parameters and its total parameters

In this paper we get some relations between α（G）, α＇（G）, β（G）, β＇（G） and αT（G）, βT（G）. And all bounds in these relations are best possible, where α（G）, α＇（G）,/3（G）, β（G）, αT（G） and βT（G） are the covering number, edge-covering number, independent number, edge-independent number （or matching number）, total covering number and total independent number, respectively.