Cog-MAC Protocol: Channel Allocation in Cognitive Ad Hoc Networks Based on the Game of Learning Automata

Wireless Personal Communications - Spectrum allocation is a major challenge in wireless ad hoc networks due to restrictions on the number of available communication channels and also passive...     

Laser desorption/ionization mass spectrometric analysis of small molecules using fullerene‐derivatized silica as energy‐absorbing material

In spite of the growing acceptance of matrix‐assisted laser desorption/ionization time‐of‐flight mass spectrometry for the analysis of a wide variety of compounds, including polymers and proteins, its use in analyzing low‐molecular‐weight molecules (<1000m/z) is still limited. This is mainly due to the interference of matrix molecules in the low‐mass range. Here the derivatized fullerenes covalently bound to silica particles with different pore sizes are applied as thin layer for laser desorption/ionization (LDI) mass spectrometric analysis. Thus, an interference of intrinsic matrix ions can be eliminated or minimized in comparison with the state‐of‐the‐art weak organic acid matrices. The desorption/ionization ability of the developed fullerene–silica materials depends on the applied laser power, sample preparation and pore size of the silica particles. Thus, fullerene–silica serves as an LDI support for mass spectrometric analysis of molecules (<1500 Da). The performance of the fullerene–silica is demonstrated by the mass analysis of variety of small molecules such as carbohydrates, amino acids, peptides, phospholipids and drugs. Copyright © 2010 John Wiley & Sons, Ltd.     

Phase separation and heat-induced gelation characteristics of cellulose acetate in a mixed solvent system

The addition of cellulose acetate (CA) to a mixed solvent of N,N dimethylacetamide (DMA) and water is examined at different CA concentrations and water contents. Unlike the addition of water to a CA/DMA solution, the addition of CA to a DMA/water solution leads to a transition from a homogeneous solution at low water content to a two-phase system at higher water contents. The two-phase system has an upper liquid layer with an almost clear “solution-like” appearance and a lower gel-like layer. Treating the two-phase system at 100 °C for 30 min results in the formation of a uniform gel structure, similar to that produced by directly adding water to a CA/DMA solution. Although the phase behavior of these systems is similar, their viscoelastic properties are not. The moduli of the heat treated gels do not significantly vary from that of the bottom gel-like portion of the original two-phase samples. This may indicate that thermal treatment at 100 °C is not able to disrupt the pre-established CA intra- and intermolecular interactions and form the stronger CA-DMA interactions.     

Electrospun Alginate Nanofibers with Controlled Cell Adhesion for Tissue Engineeringa

Alginate, a natural polysaccharide that has shown great potential as a cell scaffold for the regeneration of many tissues, has only been nominally explored as an electrospun biomaterial due to cytotoxic chemicals that have typically been used during nanofiber formation and crosslinking. Alginate cannot be electrospun by itself and is often co‐spun with poly(ethylene oxide) (PEO). In this work, a cell adhesive peptide (GRGDSP) modified alginate (RA) and unmodified alginate (UA) were blended with PEO at different concentrations and blending ratios, and then electrospun to prepare uniform nanofibers. The ability of electrospun RA scaffolds to support human dermal fibroblast cell attachment, spreading, and subsequent proliferation was greatly enhanced on the adhesion ligand‐modified nanofibers, demonstrating the promise of this electrospun polysaccharide material with defined nanoscale architecture and cell adhesive properties for tissue regeneration applications.

     

Synthesis, characterization and nonlinear optical properties of nonaggregating hexadeca-substituted phthalocyanines

The microwave-assisted synthesis, characterization and photophysical properties of hexadeca-substituted phthalocyanine (Pc) complexes with bulky phenoxy substituents are reported. NMR and UV-Vis analyses confirm the ability of bulky groups to induce steric isolation of Pc cores even in the solid state. The Z-scan measurement indicates that the Zn-containing derivative has promising nonlinear optical properties (NLOs).     

Gregarious GDDs with Two Associate Classes

The existence of group divisible designs with two associate classes has been studied for over 50 years. Probably the most difficult cases to solve are those in which the number of groups is less than the size of the blocks. Recently, such an existence problem was solved in the case where the groups have the same size and the blocks have size 3. In this paper, we continue to focus on blocks of size 3, solving the existence problem when the required designs are gregarious (each block intersects each group). These designs are tight to construct in the sense that they satisfy equality in one of the bounds required for GDDs to exist.     

下部有常热通量加热作用时非均匀温度梯度和磁场对Marangoni对流作用的影响

在一个水平流体层中,下部加热和上部致冷,热通量为常数时,研究磁场和非均匀温度梯度对Marangoni对流作用的影响.对线性稳定分析进行了详细的研究.分析了各种参数对对流作用的影响.考虑了6种基本的温度分布曲线,给出了造成失稳影响的一些普遍结论.     

Sparse Approximations of the Schur Complement for Parallel Algebraic Hybrid Solvers in 3D

<正>In this paper we study the computational performance of variants of an algebraic additive Schwarz preconditioner for the Schur complement for the solution of large sparse linear systems.In earlier works,the local Schur complements were computed exactly using a sparse direct solver.The robustness of the preconditioner comes at the price of this memory and time intensive computation that is the main bottleneck of the approach for tackling huge problems.In this work we investigate the use of sparse approximation of the dense local Schur complements.These approximations are computed using a partial incomplete LU factorization.Such a numerical calculation is the core of the multi-level incomplete factorization such as the one implemented in pARMS. The numerical and computing performance of the new numerical scheme is illustrated on a set of large 3D convection-diffusion problems;preliminary experiments on linear systems arising from structural mechanics are also reported.