A Preliminary Study on Using Multi-Nozzle Polymer Deposition System to Fabricate Composite Alginate/Carbon Nanotube Tissue Scaffolds

Three-dimensional composite alginate/single wall carbon nanotube (SWCNT) scaffolds encapsulated with endothelial cells were fabricated by a multi-nozzle biopolymer freeform deposition system. This system enables the converting of CAD designed scaffold pattern into process toolpaths and the use of computer control program to guide the nozzle deposition at spatial position for layered fabrication of 3D tissue scaffolds. The morphological, mechanical, structural and biological properties of as-fabricated scaffolds were characterized by optical microscope, SEM, Microtensile testing machine, Alamar Blue Assay, and Live-Dead Assay, respectively. The multi-nozzle deposition system demonstrated a highly efficient and effective process to build tissue scaffold or cell embedded constructs. Characterization results showed that the incorporation of SWCNT into alginate not only enhanced the mechanical strength of the scaffolds but also improved the cell affinity and the interaction with substrate. Further cell culture experimental results also showed that the incorporation of SWCNT in alginate enhanced endothelial cell proliferation compared with pure alginate scaffold.Mechanical Engineerin

Comparing the Influence of the Drop Fill and Overflow Rinsing on the Reactive Dyeing Process in a Textile Dye House

Drop/fill rinsing method was used for reducing the high water consumption of overflow rinsing process in textile dye house. However, it is not known whether this drop/fill method has adverse effects on the final fabric properties or not. In this study, the effects of using drop/fill method instead of overflow rinsing process on colorimetric and fastness properties of 100% cotton towel fabrics are investigated. It is found that, skipping to the drop fill rinsing method from the over flow rinsing process and obtained fresh water saving has no negative effect on colorimetric and color fastness values of the processed fabric samples and can be used conveniently in the industrial sized production. © Published under licence by IOP Publishing Ltd

Unusual structural tuning of magnetism in cuprate perovskites

Understanding the structural underpinnings of magnetism is of great fundamental and practical interest. Se_{1-x}Te_{x}CuO_{3} alloys are model systems for the study of this question, as composition-induced structural changes control their magnetic interactions. Our work reveals that this structural tuning is associated with the position of the supposedly dummy atoms Se and Te relative to the super-exchange (SE) Cu--O--Cu paths, and not with the SE angles as previously thought. We use density functional theory, tight-binding, and exact diagonalization methods to unveil the cause of this surprising effect and hint at new ways of engineering magnetic interactions in solids.Comment: 4 pages, with 4 postscript figures embedded. Uses REVTEX4 and graphicx macro

Transition Metal-Ethylene Complexes as High-Capacity Hydrogen Storage Media

From first-principles calculations, we predict that a single ethylene molecule can form a stable complex with two transition metals (TM) such as Ti. The resulting TM-ethylene complex then absorbs up to ten hydrogen molecules, reaching to gravimetric storage capacity of 14 wt%. Dimerization, polymerizations and incorporation of the TM-ethylene complexes in nanoporous carbon materials have been also discussed. Our results are quite remarkable and open a new approach to high-capacity hydrogen storage materials discovery.Comment: 5 pages, 4 figures, additional content, Phys. Rev. Lett. in pres

A hierarchical solution approach for a multicommodity distribution problem under a special cost structure

Cataloged from PDF version of article.Motivated by the spare parts distribution system of a major automotive manufacturer in Turkey, we consider a multicommodity distribution problem from a central depot to a number of geographically dispersed demand points. The distribution of the items is carried out by a set of identical vehicles. The demand of each demand point can be satisfied by several vehicles and a single vehicle is allowed to serve multiple demand points. For a given vehicle, the cost structure is dictated by the farthest demand point from the depot among all demand points served by that vehicle. The objective is to satisfy the demand of each demand point with the minimum total distribution cost. We present a novel integer linear programming formulation of the problem as a variant of the network design problem. The resulting optimization problem becomes computationally infeasible for real-life problems due to the large number of integer variables. In an attempt to circumvent this disadvantage of using the direct formulation especially for larger problems, we propose a Hierarchical Approach that is aimed at solving the problem in two stages using partial demand aggregation followed by a disaggregation scheme. We study the properties of the solution returned by the Hierarchical Approach. We perform computational studies on a data set adapted from a major automotive manufacturer in Turkey. Our results reveal that the Hierarchical Approach significantly outperforms the direct formulation approach in terms of both the running time and the quality of the resulting solution especially on large instances. © 2012 Elsevier Ltd. All rights reserved

Magnetic Structure and Spin Waves in the Kagom\'{e} Jarosite compound KFe3(SO4)2(OH)6{\bf KFe_3(SO_4)_2(OH)_6}

We present a detailed study of the magnetic structure and spin waves in the Fe jarosite compound ${\rm KFe_3(SO_4)_2(OH)_6}$ for the most general Hamiltonian involving one- and two-spin interactions which are allowed by symmetry. We compare the calculated spin-wave spectrum with the recent neutron scattering data of Matan {\it et al.} for various model Hamiltonians which include, in addition to isotropic Heisenberg exchange interactions between nearest ($J_1$) and next-nearest ($J_2$) neighbors, single ion anisotropy and Dzyaloshinskii-Moriya (DM) interactions. We concluded that DM interactions are the dominant anisotropic interaction, which not only fits all the splittings in the spin-wave spectrum but also reproduces the small canting of the spins out of the Kagom\'e plane. A brief discussion of how representation theory restricts the allowed magnetic structure is also given.Comment: 23 pages, 17 figures, submitted to Phys. Rev. B (March 2006

Joint gateway selection, transmission slot assignment, routing and power control for wireless mesh networks

Cataloged from PDF version of article.Wireless mesh networks (WMNs) provide cost effective solutions for setting up a communications network over a certain geographic area. In this paper, we study strategic problems of WMNs such as selecting the gateway nodes along with several operational problems such as routing, power control, and transmission slot assignment. Under the assumptions of the physical interference model and the tree-based routing restriction for traffic flow, a mixed integer linear programming (MILP) formulation is presented, in which the objective is to maximize the minimum service level provided at the nodes. A set of valid inequalities is derived and added to the model in an attempt to improve the solution quality. Since the MILP formulation becomes computationally infeasible for larger instances, we propose a heuristic method that is aimed at solving the problem in two stages. In the first stage, we devise a simple MILP problem that is concerned only with the selection of gateway nodes. In the second stage, the MILP problem in the original formulation is solved by fixing the gateway nodes from the first stage. Computational experiments are provided to evaluate the proposed models and the heuristic method. (C) 2013 Elsevier Ltd. All rights reserved

Hydrogen Absorption Properties of Metal-Ethylene Complexes

Recently, we have predicted [Phys. Rev. Lett. 97, 226102 (2006)] that a single ethylene molecule can form stable complexes with light transition metals (TM) such as Ti and the resulting TMn-ethylene complex can absorb up to ~12 and 14 wt % hydrogen for n=1 and 2, respectively. Here we extend this study to include a large number of other metals and different isomeric structures. We obtained interesting results for light metals such as Li. The ethylene molecule is able to complex with two Li atoms with a binding energy of 0.7 eV/Li which then binds up to two H2 molecules per Li with a binding energy of 0.24 eV/H2 and absorption capacity of 16 wt %, a record high value reported so far. The stability of the proposed metal-ethylene complexes was tested by extensive calculations such as normal-mode analysis, finite temperature first-principles molecular dynamics (MD) simulations, and reaction path calculations. The phonon and MD simulations indicate that the proposed structures are stable up to 500 K. The reaction path calculations indicate about 1 eV activation barrier for the TM2-ethylene complex to transform into a possible lower energy configuration where the ethylene molecule is dissociated. Importantly, no matter which isometric configuration the TM2-ethylene complex possesses, the TM atoms are able to bind multiple hydrogen molecules with suitable binding energy for room temperature storage. These results suggest that co-deposition of ethylene with a suitable precursor of TM or Li into nanopores of light-weight host materials may be a very promising route to discovering new materials with high-capacity hydrogen absorption properties