AQP3 Increases Intercellular Cohesion in NSCLC A549 Cell Spheroids through Exploratory Cell Protrusions

Tumor cell aggregation is critical for cell survival following the loss of extracellular matrix attachment and dissemination. However, the underlying mechanotransduction of clustering solitary tumor cells is poorly understood, especially in non-small cell lung cancers (NSCLC). Here, we examined whether cell surface protrusions played an important role in facilitating the physical contact between floating cells detached from a substrate. We employed poly-2-hydroxyethyl methacrylate-based 3D culture methods to mimic in vivo tumor cell cluster formation. The suprastructural analysis of human NSCLC A549 cell spheroids showed that finger-like protrusions clung together via the actin cytoskeleton. Time-lapse holotomography demonstrated that the finger-like protrusions of free-floating cells in 3D culture displayed exploratory coalescence. Global gene expression analysis demonstrated that the genes in the organic hydroxyl transport were particularly enriched in the A549 cell spheroids. Particularly, the knockdown of the water channel aquaporin 3 gene (AQP3) impaired multicellular aggregate formation in 3D culture through the rearrangement of the actomyosin cytoskeleton. Moreover, the cells with reduced levels of AQP3 decreased their transmigration. Overall, these data indicate that cell detachment-upregulated AQP3 contributes to cell surface protrusions through actomyosin cytoskeleton remodeling, causing the aggressive aggregation of free-floating cells dependent on the property of the substratum and collective metastasis.     

Characterization of Acetylxylan Esterase from White-Rot Fungus Irpex lacteus

The carbohydrate esterase family 1 (CE1) in CAZy contains acetylxylan esterases (AXEs) and feruloyl esterases (FAEs). Here we cloned a gene coding for an AXE belonging to CE1 from Irpex lacteus (IlAXE1). IlAXE1 was heterologously expressed in Pichia pastoris, and the recombinant enzyme was purified and characterized. IlAXE1 hydrolyzed p-nitrophenyl acetate, α-naphthyl acetate and 4-methylumbelliferyl acetate, however, it did not show any activity on ethyl ferulate and methyl p-coumarate. We also examined the activity on partially acetylated and feruloylated xylan extracted from corncob by hydrothermal reaction. Similarly, ferulic and p-coumaric acids were not liberated, and acetic acid was only detected in the reaction mixture. The results indicated that IlAXE1 is an acetylxylan esterase actually reacted to acetyl xylan. However, since IlAXE1 was unable to completely release acetic acid esterifying xylopyranosyl residues, it is assumed that acetyl groups exhibiting resistance to deacetylation by IlAXE1 are present in corn cob xylan.     

La0.8Sr0.2Cr0.95Ru0.05O3−x and Sm0.8Ba0.2Cr0.95Ru0.05O3−x as partial oxidation catalysts for diesel

La_0.8Sr_0.2Cr_0.95Ru_0.05O_3−x (LSCR) and Sm_0.8Ba_0.2Cr_0.95Ru_0.05O_3−x (SBCR), Ru-substituted perovskite catalysts, are investigated for the partial oxidation (POX) of diesel to produce hydrogen-rich gases for fuel cell applications. Metal-substituted perovskite materials have been investigated as reforming catalysts because the metal atoms are well-dispersed in the perovskite structure. However, Ru de-mixing and a secondary phase of LSCR and SBCR are observed after reduction at high temperature. The thermal stability, sulfur tolerance and aromatic decomposition over LSCR and SBCR are compared to those over Ru on Ce_0.9Gd_0.1O_2−x (CGO). During the thermal stability test, the catalytic activities of LSCR and SBCR improve after operating at 1000 °C. The sulfur tolerance and aromatic decomposition activity of LSCR and SBCR improve when the temperature increases to 950 °C. The improvements are attributed to the de-mixed Ru from the perovskite structure at high temperatures under a reductive atmosphere.     

Current transport studies of amorphous n/p junctions and its application in a‐Si:H/HIT‐type tandem cells

This paper presents an understanding of the fundamental carrier transport mechanism in hydrogenated amorphous silicon (a‐Si:H)‐based n/p junctions. These n/p junctions are, then, used as tunneling and recombination junctions (TRJ) in tandem solar cells, which were constructed by stacking the a‐Si:H‐based solar cell on the heterojunction with intrinsic thin layer (HIT) cell. First, the effect of activation energy (E_a) and Urbach parameter (E_u) of n‐type hydrogenated amorphous silicon (a‐Si:H(n)) on current transport in an a‐Si:H‐based n/p TRJ has been investigated. The photoluminescence spectra and temperature‐dependent current–voltage characteristics in dark condition indicates that the tunneling is the dominant carrier transport mechanism in our a‐Si:H‐based n/p‐type TRJ. The fabrication of a tandem cell structure consists of an a‐Si:H‐based top cell and an HIT‐type bottom cell with the a‐Si:H‐based n/p junction developed as a TRJ in between. The development of a‐Si:H‐based n/p junction as a TRJ leads to an improved a‐Si:H/HIT‐type tandem cell with a better open circuit voltage (V_oc), fill factor (FF), and efficiency. The improvements in the cell performance was attributed to the wider band‐tail states in the a‐Si:H(n) layer that helps to an enhanced tunneling and recombination process in the TRJ. The best photovoltage parameters of the tandem cell were found to be V_oc = 1430 mV, short circuit current density = 10.51 mA/cm², FF = 0.65, and efficiency = 9.75%. Copyright © 2015 John Wiley & Sons, Ltd.     

Modification of the SCE-UA to Include Constraints by Embedding an Adaptive Penalty Function and Application: Application Approach

Evolutionary algorithms that are commonly used for automatic calibration of watershed runoff simulation models are unconstrained optimization algorithms. The watershed runoff phenomenon, however, is quite complex, so there are some limitations to the calibration of such models with a single-objective function. The purposes of this study are to improve the shuffled complex evolution-University of Arizona (SCE-UA) to include constraints and to develop an automatic calibration module of the SWMM (storm water management model). An adaptive penalty function was used to impose constraints on the SCE-UA. Two constraints are imposed to diminish errors of peak flow and peak time on a watershed runoff event simulation. We applied the new automatic calibration module to a watershed runoff event simulation for the Milyang Dam Basin in Korea. The automatic calibration results that included the constraints showed improvement in reducing errors of peak flow and peak flow occurrence time. The overall shapes of flood hydrographs were also more similar to observed hydrographs than those of automatic calibration results without the constraints.     

Development of a distributed geometric modeling system based on peer to peer

Distributed systems are required in industrial environments for collecting distributed information. The developed distributed CAD system has sharing of functions, which consist of a client and server as a Peer to Peer (P2P) system. It is constructed using CAD kernel and COM/DCOM technology to share functions on a network. In recent years, the distributed system has been applied to industries for combining work functions. Here, the requester is the client, and the provider is the server. The developed system in this study shares the functions among the systems through a P2P structure. All systems linked to a local network can use the functions of the other systems. The importance of constructing this kind of distributed CAD system is for transferring 3D model data for gaining access to the location of the providers. This system can perform many operations concurrently using other systems and can save time on work. Some of the operations performed and tested by the developed distributed CAD system are Boolean operation, obtaining properties, triangulation, and tessellation.     

A micro/macroscale model for intermediate temperature solid oxide fuel cells with prescribed fully-developed axial velocity profiles in gas channels

A two-dimensional micro/macroscale model is proposed as an efficient numerical framework for simulating intermediate temperature solid oxide fuel cells (IT-SOFCs). This model employs a comprehensive microscale model that describes the detailed electrochemical reactions in Ni/YSZ cermet anodes and LSM/YSZ composite cathodes based on the three-phase boundary length (TPBL). A simplified macroscale model has been combined with the microscale model to consider the heat and mass transport processes in IT-SOFCs with prescribed fully-developed laminar velocity profiles in gas channels. A hydrogen-fed IT-SOFC is simulated at various operating conditions in order to demonstrate the capabilities of the proposed micro/macroscale model. The results elucidate the effects of co- and counter-flow configurations, inlet temperature, and air and fuel flow rates on the performance of the IT-SOFC.     

Suppression of ethylene-induced carbon deposition in diesel autothermal reforming

Diesel has high-hydrogen density and well-developed infrastructure, which are beneficial properties for fuel cell commercialization. However, diesel reforming poses several technical difficulties, including carbon deposition, sulfur poisoning, and fuel delivery. Specifically, carbon deposition can cause catastrophic failures in diesel reformers. In diesel reformate gas, the concentration of ethylene, a carbon precursor, is higher than other shorter hydrocarbons (C₂–C₄). In this study, we examine the cause of ethylene formation in diesel reforming. Ethylene formation can be closely related to paraffins' decomposition from homogeneous reaction. A portion of the catalyst active sites can become occupied with aromatic compounds, degrading the activity of the catalyst. Thus, a portion of the paraffins is decomposed via non-catalytic, homogeneous reactions, accounting for much of the observed ethylene formation. In this study, reforming conditions and fuel delivery method are investigated with respect to ethylene formation. By using a diesel ultrasonic injector, reactant mixing was enhanced, resulting in suppression of ethylene formation. This subsequently inhibited the ethylene-induced carbon deposition and improved the long-term performance of diesel ATR (autothermal reforming).     

Self-sustained operation of a kWe-class kerosene-reforming processor for solid oxide fuel cells

In this paper, fuel-processing technologies are developed for application in residential power generation (RPG) in solid oxide fuel cells (SOFCs). Kerosene is selected as the fuel because of its high hydrogen density and because of the established infrastructure that already exists in South Korea. A kerosene fuel processor with two different reaction stages, autothermal reforming (ATR) and adsorptive desulfurization reactions, is developed for SOFC operations. ATR is suited to the reforming of liquid hydrocarbon fuels because oxygen-aided reactions can break the aromatics in the fuel and steam can suppress carbon deposition during the reforming reaction. ATR can also be implemented as a self-sustaining reactor due to the exothermicity of the reaction. The kW_e self-sustained kerosene fuel processor, including the desulfurizer, operates for about 250 h in this study. This fuel processor does not require a heat exchanger between the ATR reactor and the desulfurizer or electric equipment for heat supply and fuel or water vaporization because a suitable temperature of the ATR reformate is reached for H₂S adsorption on the ZnO catalyst beds in desulfurizer. Although the CH₄ concentration in the reformate gas of the fuel processor is higher due to the lower temperature of ATR tail gas, SOFCs can directly use CH₄ as a fuel with the addition of sufficient steam feeds (H₂O/CH₄ ≥ 1.5), in contrast to low-temperature fuel cells. The reforming efficiency of the fuel processor is about 60%, and the desulfurizer removed H₂S to a sufficient level to allow for the operation of SOFCs.     

Measurement and Analysis of the VoIP Capacity in IEEE 802.11 WLAN

We measured the capacity for VoIP traffic in an IEEE 802.11b wireless testbed and compared it with the theoretical capacity and our simulation results. We identified factors that have been commonly overlooked in past studies but affect experiments and simulations. We found that in many papers, the capacity for VoIP traffic has been measured via simulations or experiments without considering these factors, showing different capacity in each paper. After these corrections, simulations and experiments yielded a capacity estimate of 15 calls for 64 kb/s CBR VoIP traffic with 20 ms packetization interval and 38 calls for VBR VoIP traffic with a 0.39 activity ratio. Furthermore, we measured the capacity for VoIP traffic using each access category introduced in the 802.11e standard and the effect of the TCP traffic on VoIP traffic. We found that while the 802.11e standard can protect the QoS of VoIP against TCP traffic, it does not improve the capacity due to the significant retransmissions during TXOP.