A Water Cyclone to Preserve Insoluble Aerosols in Liquid Flow—An Interface to Flow Cytometry to Detect Airborne Nucleic Acid

A miniature cyclone was designed to gently capture fine aerosols into a continuous liquid flow. The geometry of the cyclone was designed so that the friction of the turning air swirls a 100 μl volume of water at the base of the cone, creating a standing liquid vortex which coats the inside deposition surface. The collection efficiency of the cyclone was characterized as a function of insoluble particle size, both in stand-alone operation and preceded by aerosol growth by water vapor condensation. The aerosol growth lowered the smallest collected particle size and created synonymous sample-into-substrate material conditions at the point of impact. The cyclone collection efficiencies were higher than 88% for the fluorescent polystyrene latex bead diameter sizes 50–3000 nm. The cyclone was further interfaced to a flow cytometer to detect airborne nucleic acid (as a virus test aerosol) in the cyclone sample flow. The flow cytometer, which is commonly used for single cell identification via fluorescence, was modified to accept a continuous sample flow (nominal 60 μl min^?1) from the cyclone for real-time detection. A rod-shaped plant virus (Tobamovirus) and a protein-enveloped insect virus (Baculovirus) were aerosolized, collected by the cyclone, and stained inline using the nucleic acid dyes SYBR Green I, SYTO-9, and SYTO-24 (Molecular Probes, Inc.). In addition, an Environmental Scanning Electron Microscope (ESEM) was used to confirm the collection of single virus particles and qualitatively evaluate the degree to which the aerosolization and collection process affected the integrity of the virus.     

Molecularly Targeted Agents as Radiosensitizers in Cancer Therapy—Focus on Prostate Cancer

As our understanding of the molecular pathways driving tumorigenesis improves and more druggable targets are identified, we have witnessed a concomitant increase in the development and production of novel molecularly targeted agents. Radiotherapy is commonly used in the treatment of various malignancies with a prominent role in the care of prostate cancer patients, and efforts to improve the therapeutic ratio of radiation by technologic and pharmacologic means have led to important advances in cancer care. One promising approach is to combine molecularly targeted systemic agents with radiotherapy to improve tumor response rates and likelihood of durable control. This review first explores the limitations of preclinical studies as well as barriers to successful implementation of clinical trials with radiosensitizers. Special considerations related to and recommendations for the design of preclinical studies and clinical trials involving molecularly targeted agents combined with radiotherapy are provided. We then apply these concepts by reviewing a representative set of targeted therapies that show promise as radiosensitizers in the treatment of prostate cancer.     

Application of the concentration-dependent surface diffusion model on the multicomponent fixed-bed adsorption systems

The ability of bone char to adsorb three metal ions, namely, cadmium, copper and zinc, from effluents in fixed beds has been studied. Two binary metal ion sorption systems, Cd+Cu and Cu+Zn, have been investigated. The variables studied include metal ion solution flowrate, initial metal ion concentration, and bone char particle size bed height. The experimental breakthrough curves for each binary system were measured at five bed heights.A multicomponent film-surface diffusion model has been developed to predict the breakthrough curves by incorporating the IAS for both the Langmuir and the Sips equations, since they both correlate the single component equilibrium isotherm data well. A novel development is the modification of the solution methodology, previously restricted to a constant diffusivity, to incorporate a variable diffusivity correlated with adsorbent coverage by the constant self-diffusivity. The self-diffusivities for the metal ions have been evaluated.     

数字工厂--数字制造教学与研究中的技术个案

１IntroductionWiththeimpactofinformationtechnologyandcomputernetworking熏thecoreofmanufacturingactivitieshasshiftedfromphysicalproductiontosystematicprocessingofinfor鄄mation眼１演．Tocaterforthischange熏manufacturerstodaymustbewellversedwiththecomputerapplicationsinmanufacturing．Thiscoupleswiththeadventofhigh－resolu鄄tiongraphics熏high－speedcomputing熏anduserintegrationdevices鸦virtualmanufacturinghasemergedasamajornewtechnologyinrecentyears眼２演．Theimpactforthechangeisparticularlypromin…     

Co‐optimization of SnS absorber and Zn(O,S) buffer materials for improved solar cells

Thin‐film solar cells consisting of earth‐abundant and non‐toxic materials were made from pulsed chemical vapor deposition (pulsed‐CVD) of SnS as the p‐type absorber layer and atomic layer deposition (ALD) of Zn(O,S) as the n‐type buffer layer. The effects of deposition temperature and annealing conditions of the SnS absorber layer were studied for solar cells with a structure of Mo/SnS/Zn(O,S)/ZnO/ITO. Solar cells were further optimized by varying the stoichiometry of Zn(O,S) and the annealing conditions of SnS. Post‐deposition annealing in pure hydrogen sulfide improved crystallinity and increased the carrier mobility by one order of magnitude, and a power conversion efficiency up to 2.9% was achieved. Copyright © 2014 John Wiley & Sons, Ltd.     

High‐TC Interfacial Ferromagnetism in SrMnO3/LaMnO3 Superlattices

Heterostructures of strongly correlated oxides demonstrate various intriguing and potentially useful interfacial phenomena. LaMnO₃/SrMnO₃ superlattices are presented showcasing a new high‐temperature ferromagnetic phase with Curie temperature, T_C ≈360 K, caused by electron transfer from the surface of the LaMnO₃ donor layer into the neighboring SrMnO₃ acceptor layer. As a result, the SrMnO₃ (top)/LaMnO₃ (bottom) interface shows an enhancement of the magnetization as depth‐profiled by polarized neutron reflectometry. The length scale of charge transfer, λ_TF ≈2 unit cells, is obtained from in situ growth monitoring by optical ellipsometry, supported by optical simulations, and further confirmed by high resolution electron microscopy and spectroscopy. A model of the inhomogeneous distribution of electron density in LaMnO₃/SrMnO₃ layers along the growth direction is concluded to account for a complex interplay between ferromagnetic and antiferromagnetic layers in superlattices.     

On problems without polynomial kernels

Kernelization is a strong and widely-applied technique in parameterized complexity. A kernelization algorithm, or simply a kernel, is a polynomial-time transformation that transforms any given parameterized instance to an equivalent instance of the same problem, with size and parameter bounded by a function of the parameter in the input. A kernel is polynomial if the size and parameter of the output are polynomially-bounded by the parameter of the input.In this paper we develop a framework which allows showing that a wide range of FPT problems do not have polynomial kernels. Our evidence relies on hypothesis made in the classical world (i.e. non-parametric complexity), and revolves around a new type of algorithm for classical decision problems, called a distillation algorithm, which is of independent interest. Using the notion of distillation algorithms, we develop a generic lower-bound engine that allows us to show that a variety of FPT problems, fulfilling certain criteria, cannot have polynomial kernels unless the polynomial hierarchy collapses. These problems include k-Path, k-Cycle, k-Exact Cycle, k-Short Cheap Tour, k-Graph Minor Order Test, k-Cutwidth, k-Search Number, k-Pathwidth, k-Treewidth, k-Branchwidth, and several optimization problems parameterized by treewidth and other structural parameters.     

Low-Speed Atomistic Simulation of Stick–Slip Friction using Parallel Replica Dynamics

Atomic stick–slip friction has been predicted by molecular dynamics simulation and observed in experiments. However, direct quantitative comparison of the two has thus far not been possible because of the large difference between scanning velocities accessible to simulations and experiments. In general, the slowest sliding speeds in MD simulations are at least five orders of magnitude larger than the upper limit available to experimentalists. To take a step toward bridging this gap, we have applied parallel replica dynamics, an accelerated molecular dynamics method, to the simulation of atomic stick–slip. The method allows molecular simulations to run parallel in time in order to extend their duration, thereby enabling lower scanning velocities. We show here that this method is able to predict atomic stick–slip friction accurately and efficiently at scanning speeds several orders of magnitude slower than standard molecular dynamics simulations. The accuracy and usefulness of this method is illustrated by correct prediction of the logarithmic dependence of friction on velocity.     

Closed channel fabrication using micromolding of metallic glass

Casting and molding are attractive options for low cost mass production. Metallic glasses may avoid many of the problems associated with micromolding of metals such as high temperatures and pressures, costly mold production, and shrinkage due to crystallization. In this study, we have produced 100 μm², enclosed channels in metallic glass using a novel multilayer Si stack micromolding process. Scanning electron microscope (SEM) images of the enclosed channels are provided to verify that the closed channels extended through the sample.