WorldWideScience

Sample records for high blending octane

  1. High-Octane Mid-Level Ethanol Blend Market Assessment

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, Caley [National Renewable Energy Lab. (NREL), Golden, CO (United States); Newes, Emily [National Renewable Energy Lab. (NREL), Golden, CO (United States); Brooker, Aaron [National Renewable Energy Lab. (NREL), Golden, CO (United States); McCormick, Robert [National Renewable Energy Lab. (NREL), Golden, CO (United States); Peterson, Steve [Lexidyne, LLC, Colorado Springs, CO (United States); Leiby, Paul [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Martinez, Rocio Uria [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Oladosu, Gbadebo [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Brown, Maxwell L. [Colorado School of Mines, Golden, CO (United States)

    2015-12-01

    The United States government has been promoting increased use of biofuels, including ethanol from non-food feedstocks, through policies contained in the Energy Independence and Security Act of 2007. The objective is to enhance energy security, reduce greenhouse gas (GHG) emissions, and provide economic benefits. However, the United States has reached the ethanol blend wall, where more ethanol is produced domestically than can be blended into standard gasoline. Nearly all ethanol is blended at 10 volume percent (vol%) in gasoline. At the same time, the introduction of more stringent standards for fuel economy and GHG tailpipe emissions is driving research to increase the efficiency of spark ignition (SI) engines. Advanced strategies for increasing SI engine efficiency are enabled by higher octane number (more highly knock-resistant) fuels. Ethanol has a research octane number (RON) of 109, compared to typical U.S. regular gasoline at 91-93. Accordingly, high RON ethanol blends containing 20 vol% to 40 vol% ethanol are being extensively studied as fuels that enable design of more efficient engines. These blends are referred to as high-octane fuel (HOF) in this report. HOF could enable dramatic growth in the U.S. ethanol industry, with consequent energy security and GHG emission benefits, while also supporting introduction of more efficient vehicles. HOF could provide the additional ethanol demand necessary for more widespread deployment of cellulosic ethanol. However, the potential of HOF can be realized only if it is adopted by the motor fuel marketplace. This study assesses the feasibility, economics, and logistics of this adoption by the four required participants--drivers, vehicle manufacturers, fuel retailers, and fuel producers. It first assesses the benefits that could motivate these participants to adopt HOF. Then it focuses on the drawbacks and barriers that these participants could face when adopting HOF and proposes strategies--including incentives and

  2. Summary of High-Octane Mid-Level Ethanol Blends Study

    Energy Technology Data Exchange (ETDEWEB)

    Theiss, Timothy J. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Alleman, Teresa [National Renewable Energy Lab. (NREL), Golden, CO (United States); Brooker, Aaron [National Renewable Energy Lab. (NREL), Golden, CO (United States); Elgowainy, Amgad [Argonne National Lab. (ANL), Argonne, IL (United States); Fioroni, Gina [National Renewable Energy Lab. (NREL), Golden, CO (United States); Han, Jeongwoo [Argonne National Lab. (ANL), Argonne, IL (United States); Huff, Shean P. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Johnson, Caley [National Renewable Energy Lab. (NREL), Golden, CO (United States); Kass, Michael D. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Leiby, Paul Newsome [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Martinez, Rocio Uria [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); McCormick, Robert [National Renewable Energy Lab. (NREL), Golden, CO (United States); Moriarty, Kristi [National Renewable Energy Lab. (NREL), Golden, CO (United States); Newes, Emily [National Renewable Energy Lab. (NREL), Golden, CO (United States); Oladosu, Gbadebo A. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Szybist, James P. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Thomas, John F. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Wang, Michael [Argonne National Lab. (ANL), Argonne, IL (United States); West, Brian H. [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2016-07-01

    Original equipment manufacturers (OEMs) of light-duty vehicles are pursuing a broad portfolio of technologies to reduce CO2 emissions and improve fuel economy. Central to this effort is higher efficiency spark ignition (SI) engines, including technologies reliant on higher compression ratios and fuels with improved anti-knock properties, such as gasoline with significantly increased octane numbers. Ethanol has an inherently high octane number and would be an ideal octane booster for lower-octane petroleum blendstocks. In fact, recently published data from Department of Energy (DOE) national laboratories (Splitter and Szybist, 2014a, 2014b; Szybist, 2010; Szybist and West, 2013) and OEMs (Anderson, 2013) and discussions with the U.S. Environmental Protection Agency (EPA) suggest the potential of a new high octane fuel (HOF) with 25–40 vol % of ethanol to assist in reaching Renewable Fuel Standard (RFS2) and greenhouse gas (GHG) emissions goals. This mid-level ethanol content fuel, with a research octane number (RON) of about 100, appears to enable efficiency improvements in a suitably calibrated and designed engine/vehicle system that are sufficient to offset its lower energy density (Jung, 2013; Thomas, et al, 2015). This efficiency improvement would offset the tank mileage (range) loss typically seen for ethanol blends in conventional gasoline and flexible-fuel vehicles (FFVs). The prospects for such a fuel are additionally attractive because it can be used legally in over 18 million FFVs currently on the road. Thus the legacy FFV fleet can serve as a bridge by providing a market for the new fuel immediately, so that future vehicles will have improved efficiency as the new fuel becomes widespread. In this way, HOF can simultaneously help improve fuel economy while expanding the ethanol market in the United States via a growing market for an ethanol blend higher than E10. The DOE Bioenergy Technologies Office initiated a collaborative research program

  3. Effects of High Octane Ethanol Blends on Four Legacy Flex-Fuel Vehicles, and a Turbocharged GDI Vehicle

    Energy Technology Data Exchange (ETDEWEB)

    Thomas, John F [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); West, Brian H [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Huff, Shean P [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2015-03-01

    The U.S. Department of Energy (DOE) is supporting engine and vehicle research to investigate the potential of high-octane fuels to improve fuel economy. Ethanol has very high research octane number (RON) and heat of vaporization (HoV), properties that make it an excellent spark ignition engine fuel. The prospects of increasing both the ethanol content and the octane number of the gasoline pool has the potential to enable improved fuel economy in future vehicles with downsized, downsped engines. This report describes a small study to explore the potential performance benefits of high octane ethanol blends in the legacy fleet. There are over 17 million flex-fuel vehicles (FFVs) on the road today in the United States, vehicles capable of using any fuel from E0 to E85. If a future high-octane blend for dedicated vehicles is on the horizon, the nation is faced with the classic chicken-and-egg dilemma. If today’s FFVs can see a performance advantage with a high octane ethanol blend such as E25 or E30, then perhaps consumer demand for this fuel can serve as a bridge to future dedicated vehicles. Experiments were performed with four FFVs using a 10% ethanol fuel (E10) with 88 pump octane, and a market gasoline blended with ethanol to make a 30% by volume ethanol fuel (E30) with 94 pump octane. The research octane numbers were 92.4 for the E10 fuel and 100.7 for the E30 fuel. Two vehicles had gasoline direct injected (GDI) engines, and two featured port fuel injection (PFI). Significant wide open throttle (WOT) performance improvements were measured for three of the four FFVs, with one vehicle showing no change. Additionally, a conventional (non-FFV) vehicle with a small turbocharged direct-injected engine was tested with a regular grade of gasoline with no ethanol (E0) and a splash blend of this same fuel with 15% ethanol by volume (E15). RON was increased from 90.7 for the E0 to 97.8 for the E15 blend. Significant wide open throttle and thermal efficiency performance

  4. Supply Chain Sustainability Analysis of Indirect Liquefaction of Blended Biomass to Produce High Octane Gasoline

    Energy Technology Data Exchange (ETDEWEB)

    Cai, Hao [Argonne National Lab. (ANL), Argonne, IL (United States); Canter, Christina E. [Argonne National Lab. (ANL), Argonne, IL (United States); Dunn, Jennifer B. [Argonne National Lab. (ANL), Argonne, IL (United States); Tan, Eric [National Renewable Energy Lab. (NREL), Golden, CO (United States); Biddy, Mary [National Renewable Energy Lab. (NREL), Golden, CO (United States); Talmadge, Michael [National Renewable Energy Lab. (NREL), Golden, CO (United States); Hartley, Damon [Idaho National Lab. (INL), Idaho Falls, ID (United States); Searcy, Erin [Idaho National Lab. (INL), Idaho Falls, ID (United States); Snowden-Swan, Lesley [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

    2016-03-01

    This report describes the SCSA of the production of renewable high octane gasoline (HOG) via indirect liquefaction (IDL) of lignocellulosic biomass. This SCSA was developed for both the 2015 SOT (Hartley et al., 2015; ANL, 2016; DOE, 2016) and the 2017 design case for feedstock logistics (INL, 2014) and for both the 2015 SOT (Tan et al., 2015a) and the 2022 target case for HOG production via IDL (Tan et al., 2015b). The design includes advancements that are likely and targeted to be achieved by 2017 for the feedstock logistics and 2022 for the IDL conversion process. In the SCSA, the 2015 SOT case for the conversion process, as modeled in Tan et al. (2015b), uses the 2015 SOT feedstock blend of pulpwood, wood residue, and construction and demolition waste (C&D). Moreover, the 2022 design case for the conversion process, as described in Tan et al. (2015a), uses the 2017 design case blend of pulpwood, wood residue, switchgrass, and C&D. The performance characteristics of this blend are consistent with those of a single woody feedstock (e.g., pine or poplar). We also examined the influence of using a single feedstock type on SCSA results for the design case. These single feedstock scenarios could be viewed as bounding SCSA results given that the different components of the feedstock blend have varying energy and material demands for production and logistics.

  5. Supply Chain Sustainability Analysis of Indirect Liquefaction of Blended Biomass to Produce High Octane Gasoline

    Energy Technology Data Exchange (ETDEWEB)

    Cai, Hao [Argonne National Lab. (ANL), Argonne, IL (United States); Canter, Christina E. [Argonne National Lab. (ANL), Argonne, IL (United States); Dunn, Jennifer B. [Argonne National Lab. (ANL), Argonne, IL (United States); Tan, Eric [National Renewable Energy Lab. (NREL), Golden, CO (United States); Biddy, Mary [National Renewable Energy Lab. (NREL), Golden, CO (United States); Talmadge, Michael [National Renewable Energy Lab. (NREL), Golden, CO (United States); Hartley, Damon S. [Idaho National Lab. (INL), Idaho Falls, ID (United States); Snowden-Swan, Lesley [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

    2015-09-01

    The Department of Energy’s (DOE) Bioenergy Technologies Office (BETO) aims at developing and deploying technologies to transform renewable biomass resources into commercially viable, high-performance biofuels, bioproducts and biopower through public and private partnerships (DOE, 2015). BETO also performs a supply chain sustainability analysis (SCSA). This report describes the SCSA of the production of renewable high octane gasoline (HOG) via indirect liquefaction (IDL) of lignocellulosic biomass. This SCSA was developed for the 2017 design case for feedstock logistics (INL, 2014) and for the 2022 target case for HOG production via IDL (Tan et al., 2015). The design includes advancements that are likely and targeted to be achieved by 2017 for the feedstock logistics and 2022 for the IDL conversion process. The 2017 design case for feedstock logistics demonstrated a delivered feedstock cost of $80 per dry U.S. short ton by the year 2017 (INL, 2014). The 2022 design case for the conversion process, as modeled in Tan et al. (2015), uses the feedstock 2017 design case blend of biomass feedstocks consisting of pulpwood, wood residue, switchgrass, and construction and demolition waste (C&D) with performance properties consistent with a sole woody feedstock type (e.g., pine or poplar). The HOG SCSA case considers the 2017 feedstock design case (the blend) as well as individual feedstock cases separately as alternative scenarios when the feedstock blend ratio varies as a result of a change in feedstock availability. These scenarios could be viewed as bounding SCSA results because of distinctive requirements for energy and chemical inputs for the production and logistics of different components of the blend feedstocks.

  6. Ignition studies of n-heptane/iso-octane/toluene blends

    KAUST Repository

    Javed, Tamour

    2016-07-09

    Ignition delay times of four ternary blends of n-heptane/iso-octane/toluene, referred to as Toluene Primary Reference Fuels (TPRFs), have been measured in a high-pressure shock tube and in a rapid compression machine. The TPRFs were formulated to match the research octane number (RON) and motor octane number (MON) of two high-octane gasolines and two prospective low-octane naphtha fuels. The experiments were carried out over a wide range of temperatures (650–1250 K), at pressures of 10, 20 and 40 bar, and at equivalence ratios of 0.5 and 1.0. It was observed that the ignition delay times of these TPRFs exhibit negligible octane dependence at high temperatures (T > 1000 K), weak octane dependence at low temperatures (T < 700 K), and strong octane dependence in the negative temperature coefficient (NTC) regime. A detailed chemical kinetic model was used to simulate and interpret the measured data. It was shown that the kinetic model requires general improvements to better predict low-temperature conditions and particularly requires improvements for high sensitivity (high toluene concentration) TPRF blends. These datasets will serve as important benchmark for future gasoline surrogate mechanism development and validation. © 2016 The Combustion Institute

  7. The influence of high-octane fuel blends on the performance of a two-stroke SI engine with knock-limited-compression ratio

    Science.gov (United States)

    Poola, Ramesh B.; Bhasker, T.; Nagalingam, B.; Gopalakrishnan, K. V.

    The use of alcohol-gasoline blends enables the favorable features of alcohols to be utilized in spark ignition (SI) engines while avoiding the shortcomings of their application as straight fuels. Eucalyptus and orange oils possess high octane values and are also good potential alternative fuels for SI engines. The high octane value of these fuels can enhance the octane value of the fuel when it is blended with low-octane gasoline. In the present work, 20 percent by volume of orange oil, eucalyptus oil, methanol and ethanol were blended separately with gasoline, and the performance, combustion and exhaust emission characteristics were evaluated at two different compression ratios. The phase separation problems arising from the alcohol-gasoline blends were minimized by adding eucalyptus oil as a cosolvent. Test results indicate that the compression ratio can be raised from 7.4 to 9 without any detrimental effect, due to the higher octane rating of the fuel blends. Knock-limited maximum brake output also increases due to extension of the knock limit. The knock limit is extended by methanol-eucalyptus-ethanol-orange oil blends, in descending order.

  8. Optimization of the octane response of gasoline/ethanol blends

    KAUST Repository

    Badra, Jihad

    2017-07-04

    The octane responses of gasoline/ethanol mixtures are not well understood because of the unidentified intermolecular interactions in such blends. In general, when ethanol is blended with gasoline, the Research Octane Number (RON) and the Motor Octane Number (MON) non-linearly increase or decrease, and the non-linearity is determined by the composition of the base gasoline and the amount of added ethanol. The complexity of commercial gasolines, comprising of hundreds of different components, makes it challenging to understand ethanol-gasoline synergistic/antagonistic blending effects. Understanding ethanol blending effects with simpler gasoline surrogates is critical to acquire knowledge about ethanol blending with complex multi-component gasoline fuels. In this study, the octane numbers (ON) of ethanol blends with five relevant gasoline surrogate molecules were measured. The molecules investigated in this study include: n-pentane, iso-pentane, 1,2,4-trimethylbenzene, cyclopentane and 1-hexene. These new measurements along with the available data of n-heptane, iso-octane, toluene, various primary reference fuels (PRF) and toluene primary reference fuels (TPRF) with ethanol are used to develop a blending rule for the octane response (RON and MON) of multi-component blends with ethanol. In addition, new ON data are collected for six Fuels for Advanced Combustion Engine (FACE) with ethanol. The relatively simple volume based model successfully predicts the octane numbers (ON) of the various ethanol/PRF and ethanol/TPRF blends with the majority of predictions being within the ASTM D2699 (RON) and D2700 (MON) reproducibility limits. The model is also successfully validated against the ON of the FACE gasolines blended with ethanol with the majority of predictions being within the reproducibility limits. Finally, insights into the possible causes of the synergistic and antagonistic effects of different molecules with ethanol are provided.

  9. Well-to-Wheels Greenhouse Gas Emission Analysis of High-Octane Fuels with Ethanol Blending: Phase II Analysis with Refinery Investment Options

    Energy Technology Data Exchange (ETDEWEB)

    Han, Jeongwoo [Argonne National Lab. (ANL), Argonne, IL (United States). Energy Systems Division; Wang, Michael [Argonne National Lab. (ANL), Argonne, IL (United States). Energy Systems Division; Elgowainy, Amgad [Argonne National Lab. (ANL), Argonne, IL (United States). Energy Systems Division; DiVita, Vincent [Jacobs Consultancy Inc., Houston, TX (United States)

    2016-08-01

    Higher-octane gasoline can enable increases in an internal combustion engine’s energy efficiency and a vehicle’s fuel economy by allowing an increase in the engine compression ratio and/or by enabling downspeeding and downsizing. Producing high-octane fuel (HOF) with the current level of ethanol blending (E10) could increase the energy and greenhouse gas (GHG) emissions intensity of the fuel product from refinery operations. Alternatively, increasing the ethanol blending level in final gasoline products could be a promising solution to HOF production because of the high octane rating and potentially low blended Reid vapor pressure (RVP) of ethanol at 25% and higher of the ethanol blending level by volume. In our previous HOF well-to-wheels (WTW) report (the so-called phase I report of the HOF WTW analysis), we conducted WTW analysis of HOF with different ethanol blending levels (i.e., E10, E25, and E40) and a range of vehicle efficiency gains with detailed petroleum refinery linear programming (LP) modeling by Jacobs Consultancy and showed that the overall WTW GHG emission changes associated with HOFVs were dominated by the positive impact associated with vehicle efficiency gains and ethanol blending levels, while the refining operations to produce gasoline blendstock for oxygenate blending (BOB) for various HOF blend levels had a much smaller impact on WTW GHG emissions (Han et al. 2015). The scope of the previous phase I study, however, was limited to evaluating PADDs 2 and 3 operation changes with various HOF market share scenarios and ethanol blending levels. Also, the study used three typical configuration models of refineries (cracking, light coking, and heavy coking) in each PADD, which may not be representative of the aggregate response of all refineries in each PADD to various ethanol blending levels and HOF market scenarios. Lastly, the phase I study assumed no new refinery expansion in the existing refineries, which limited E10 HOF production to the

  10. High Octane Fuel: Terminal Backgrounder

    Energy Technology Data Exchange (ETDEWEB)

    Moriarty, Kristi [National Renewable Energy Lab. (NREL), Golden, CO (United States)

    2016-02-11

    The Bioenergy Technologies Office of the U.S. Department of Energy Office of Energy Efficiency and Renewable Energy sponsored a scoping study to assess the potential of ethanol-based high octane fuel (HOF) to reduce energy consumption and greenhouse gas emissions. When the HOF blend is made with 25%-40% ethanol by volume, this energy efficiency improvement is potentially sufficient to offset the reduced vehicle range often associated with the decreased volumetric energy density of ethanol. The purpose of this study is to assess the ability of the fuel supply chain to accommodate more ethanol at fuel terminals. Fuel terminals are midstream in the transportation fuel supply chain and serve to store and distribute fuels to end users. While there are no technical issues to storing more ethanol at fuel terminals, there are several factors that could impact the ability to deploy more ethanol. The most significant of these issues include the availability of land to add more infrastructure and accommodate more truck traffic for ethanol deliveries as well as a lengthy permitting process to erect more tanks.

  11. Performance and emissions of gasoline blended with terpineol as an octane booster

    KAUST Repository

    Vallinayagam, R.

    2016-11-10

    This study investigates the effect of using terpineol as an octane booster for gasoline fuel. Unlike ethanol, terpineol is a high energy density biofuel that is unlikely to result in increased volumetric fuel consumption when used in engines. In this study, terpineol is added to non-oxygenated FACE F gasoline (Research Octane Number = 94.5) in volumetric proportions of 10%, 20% and 30% and tested in a single cylinder spark ignited engine. The performance of terpineol blended fuels are compared against a standard oxygenated EURO V (ethanol blended) gasoline. It was determined that the addition of terpineol to FACE F gasoline enhanced the octane number of the blend, resulting in improved brake thermal efficiency and total fuel consumption. For FACE F + 30% terpineol, break thermal efficiency was improved by 12.1% over FACE F gasoline at full load for maximum brake torque operating point, and similar performance as EURO V gasoline was achieved. Due to its high energy density, total fuel consumption was reduced by 6.2% and 9.7% with 30% terpineol in the blend when compared to FACE F gasoline at low and full load conditions, respectively. Gaseous emissions such as total hydrocarbon and carbon monoxide emission were reduced by 36.8% and 22.7% for FACE F + 30% terpineol compared to FACE F gasoline at full load condition. On the other hand, nitrogen oxide and soot emissions are increased for terpineol blended FACE F gasoline when compared to FACE F and EURO V gasoline. © 2016 Elsevier Ltd

  12. A blending rule for octane numbers of PRFs and TPRFs with ethanol

    KAUST Repository

    AlRamadan, Abdullah S.

    2016-04-12

    Ethanol is widely used as an octane booster in commercial gasoline fuels. Its oxygenated nature aids in reducing harmful emissions such as nitric oxides (NOx), soot and unburned hydrocarbons (HC). However, the non-linear octane response of ethanol blending with gasoline fuels is not completely understood because of the unknown intermolecular interactions in such blends. In general, when ethanol is blended with gasoline, the Research Octane Number (RON) and the Motor Octane Number (MON) non-linearly increase (synergistic) or decrease (antagonistic), and the non-linearity depends on the composition of the base gasoline. The complexity of commercial gasoline, comprising of hundreds of different components, makes it challenging to understand ethanol-gasoline synergistic/antagonistic blending effects. Understanding ethanol blending effects with simpler gasoline surrogates blends may enable a better understanding of ethanol blending with complex multi-component gasoline fuels. This study presents a blending rule to predict the octane numbers (ON) of ethanol/primary reference fuel (PRF; mixtures of iso-octane and n-heptane) and ethanol/toluene primary reference fuel (TPRF; mixtures of toluene, iso-octane and n-heptane) mixtures using the data available in literature and new data. The ON of ethanol blends with PRF-40, -50, and -60 were measured and compared with those from literature. Additional experimental data were collected to validate the developed model for ethanol blends of three different TPRFs having the same RON but different MON (i.e., different toluene contents). The three tested TPRF mixtures have octane ratings of RON 60.0/MON 58.0 (toluene 10.2 vol%), RON 60.0/MON 56.3 (toluene 19.8 vol%), and RON 60.0/MON 53.2 (toluene 40.2 vol%). The octane prediction model consists of linear and non-linear by mole regions. The transition point between the linear and non-linear regions is a function of the RON and MON of the base PRF and TPRF mixture. The non-linear by

  13. Effects of Iso-Octane/Ethanol Blend Ratios on the Observance of Negative Temperature Coefficient Behavior within the Ignition Quality Tester

    Energy Technology Data Exchange (ETDEWEB)

    Bogin, Gregory E., Jr.; Luecke, Jon; Ratcliff, Matthew A.; Osecky, Eric; Zigler, Bradley T.

    2016-12-15

    An ignition delay study investigating the reduction in low temperature heat release (LTHR) and negative temperature coefficient (NTC) region with increasing ethanol concentration in binary blends of ethanol/isooctane was conducted in the Ignition Quality Tester (IQT). The IQT is advantageous for studying multi-component fuels such as iso-octane/ethanol which are difficult to study at lower temperatures covering the NTC region in traditional systems (e.g., shock tubes, rapid compression machines, etc.). The high octane numbers and concomitant long ignition delay times of ethanol and iso-octane are ideal for study in the IQT allowing the system to reach a quasi-homogeneous mixture; allowing the effect of fuel chemistry on ignition delay to be investigated with minimal impact from the fuel spray due to the relatively long ignition times. NTC behavior from iso-octane/ethanol blends was observed for the first time using an IQT. Temperature sweeps of iso-octane/ethanol volumetric blends (100/0, 90/10, 80/20, 50/50, and 0/100) were conducted from 623 to 993 K at 0.5, 1.0 and 1.5 MPa and global equivalence ratios ranging from 0.7 to 1.0. Ignition of the iso-octane/ethanol blends in the IQT was also modeled using a 0-D homogeneous batch reactor model. Significant observations include: (1) NTC behavior was observed for ethanol/iso-octane fuel blends up to 20% ethanol. (2) Ethanol produced shorter ignition delay times than iso-octane in the high temperature region. (3) The initial increase in ethanol from 0% to 10% had a lesser impact on ignition delay than increasing ethanol from 10% to 20%. (4) The 0-D model predicts that at 0.5 and 1.0 MPa ethanol produces the shortest ignition time in the high-temperature regime, as seen experimentally.

  14. Simulating HCCI Blending Octane Number of Primary Reference Fuel with Ethanol

    KAUST Repository

    Singh, Eshan

    2017-03-28

    The blending of ethanol with primary reference fuel (PRF) mixtures comprising n-heptane and iso-octane is known to exhibit a non-linear octane response; however, the underlying chemistry and intermolecular interactions are poorly understood. Well-designed experiments and numerical simulations are required to understand these blending effects and the chemical kinetic phenomenon responsible for them. To this end, HCCI engine experiments were previously performed at four different conditions of intake temperature and engine speed for various PRF/ethanol mixtures. Transfer functions were developed in the HCCI engine to relate PRF mixture composition to autoignition tendency at various compression ratios. The HCCI blending octane number (BON) was determined for mixtures of 2-20 vol % ethanol with PRF70. In the present work, the experimental conditions were considered to perform zero-dimensional HCCI engine simulations with detailed chemical kinetics for ethanol/PRF blends. The simulations used the actual engine geometry and estimated intake valve closure conditions to replicate the experimentally measured start of combustion (SOC) for various PRF mixtures. The simulated HCCI heat release profiles were shown to reproduce the experimentally observed trends, specifically on the effectiveness of ethanol as a low temperature chemistry inhibitor at various concentrations. Detailed analysis of simulated heat release profiles and the evolution of important radical intermediates (e.g., OH and HO) were used to show the effect of ethanol blending on controlling reactivity. A strong coupling between the low temperature oxidation reactions of ethanol and those of n-heptane and iso-octane is shown to be responsible for the observed blending effects of ethanol/PRF mixtures.

  15. Well-to-Wheels Greenhouse Gas Emissions Analysis of High-Octane Fuels with Various Market Shares and Ethanol Blending Levels

    Energy Technology Data Exchange (ETDEWEB)

    Han, Jeongwoo [Argonne National Lab. (ANL), Argonne, IL (United States); Elgowainy, Amgad [Argonne National Lab. (ANL), Argonne, IL (United States); Wang, Michael [Argonne National Lab. (ANL), Argonne, IL (United States); Divita, Vincent [Argonne National Lab. (ANL), Argonne, IL (United States)

    2015-07-14

    In this study, we evaluated the impacts of producing HOF with a RON of 100, using a range of ethanol blending levels (E10, E25, and E40), vehicle efficiency gains, and HOF market penetration scenarios (3.4% to 70%), on WTW petroleum use and GHG emissions. In particular, we conducted LP modeling of petroleum refineries to examine the impacts of different HOF production scenarios on petroleum refining energy use and GHG emissions. We compared two cases of HOF vehicle fuel economy gains of 5% and 10% in terms of MPGGE to baseline regular gasoline vehicles. We incorporated three key factors in GREET — (1) refining energy intensities of gasoline components for the various ethanol blending options and market shares, (2) vehicle efficiency gains, and (3) upstream energy use and emissions associated with the production of different crude types and ethanol — to compare the WTW GHG emissions of various HOF/vehicle scenarios with the business-as-usual baseline regular gasoline (87 AKI E10) pathway.

  16. Laminar Burning Velocities of Fuels for Advanced Combustion Engines (FACE) Gasoline and Gasoline Surrogates with and without Ethanol Blending Associated with Octane Rating

    KAUST Repository

    Mannaa, Ossama A.

    2016-05-04

    Laminar burning velocities of fuels for advanced combustion engines (FACE) C gasoline and of several blends of surrogate toluene reference fuels (TRFs) (n-heptane, iso-octane, and toluene mixtures) of the same research octane number are presented. Effects of ethanol addition on laminar flame speed of FACE-C and its surrogate are addressed. Measurements were conducted using a constant volume spherical combustion vessel in the constant pressure, stable flame regime at an initial temperature of 358 K and initial pressures up to 0.6 MPa with the equivalence ratios ranging from 0.8 to 1.6. Comparable values in the laminar burning velocities were measured for the FACE-C gasoline and the proposed surrogate fuel (17.60% n-heptane + 77.40% iso-octane + 5% toluene) over the range of experimental conditions. Sensitivity of flame propagation to total stretch rate effects and thermo-diffusive instability was quantified by determining Markstein length. Two percentages of an oxygenated fuel of ethanol as an additive, namely, 60 vol% and 85 vol% were investigated. The addition of ethanol to FACE-C and its surrogate TRF-1 (17.60% n-heptane + 77.40% iso-octane + 5% toluene) resulted in a relatively similar increase in the laminar burning velocities. The high-pressure measured values of Markstein length for the studied fuels blended with ethanol showed minimal influence of ethanol addition on the flame’s response to stretch rate and thermo-diffusive instability. © 2016 Taylor & Francis.

  17. Thermodynamic analysis of a process for producing high-octane gasoline components from catalytic cracking gas

    Science.gov (United States)

    Ismailova, Z. R.; Pirieva, Kh. B.; Kasimov, A. A.; Dzhamalova, S. A.; Gadzhizade, S. M.; Nuriev, Sh. A.; Zeinalova, S. Kh.; Dzhafarov, R. P.

    2016-03-01

    The results from a thermodynamic analysis of high-octane gasoline component production from catalytic cracking gases using zeolite catalyst OMNIKAT-210P modified with Ni, Co, Cr are presented. The equilibrium constants of the reactions assumed to occur in this process are calculated, along with the equilibrium yield of the reactions.

  18. Quantities of Interest in Jet Stirred Reactor Oxidation of a High-Octane Gasoline

    KAUST Repository

    Chen, Bingjie

    2017-03-28

    This work examines the oxidation of a well-characterized, high-octane-number FACE (fuel for advanced combustion engines) F gasoline. Oxidation experiments were performed in a jet-stirred reactor (JSR) for FACE F gasoline under the following conditions: pressure, 10 bar; temperature, 530-1250 K; residence time, 0.7s; equivalence ratios, 0.5, 1.0, and 2.0. Detailed species profiles were achieved by identification and quantification from gas chromatography with mass spectrometry (GC-MS) and Fourier transform infrared spectrometry (FTIR). Four surrogates, with physical and chemical properties that mimic the real fuel properties, were used for simulations, with a detailed gasoline surrogate kinetic model. Fuel and species profiles were well-captured and-predicted by comparisons between experimental results and surrogate simulations. Further analysis was performed using a quantities of interest (QoI) approach to show the differences between experimental and simulation results and to evaluate the gasoline surrogate kinetic model. Analysis of the multicomponent surrogate kinetic model indicated that iso-octane and alkyl aromatic oxidation reactions had impact on species profiles in the high-temperature region;. however, the main production and consumption channels were related to smaller molecule reactions. The results presented here offer new insights into the oxidation chemistry of complex gasoline fuels and provide suggestions for the future development of surrogate kinetic models.

  19. Instabilities and soot formation in spherically expanding, high pressure, rich, iso-octane-air flames

    Energy Technology Data Exchange (ETDEWEB)

    Lockett, R D [School of Engineering and Mathematical Sciences, City University, Northampton Square, London EC1V OHB (United Kingdom)

    2006-07-15

    Flame instabilities, cellular structures and soot formed in high pressure, rich, spherically expanding iso-octane-air flames have been studied experimentally using high speed Schlieren cinematography, OH fluorescence, Mie scattering and laser induced incandescence. Cellular structures with two wavelength ranges developed on the flame surface. The larger wavelength cellular structure was produced by the Landau-Darrieus hydrodynamic instability, while the short wavelength cellular structure was produced by the thermal-diffusive instability. Large negative curvature in the short wavelength cusps caused local flame quenching and fracture of the flame surface. In rich flames with equivalence ratio {phi} > 1.8, soot was formed in a honeycomb-like structure behind flame cracks associated with the large wavelength cellular structure induced by the hydrodynamic instability. The formation of soot precursors through low temperature pyrolysis was suggested as a suitable mechanism for the initiation of soot formation behind the large wavelength flame cracks.

  20. Antiknock quality and ignition kinetics of 2-phenylethanol, a novel lignocellulosic octane booster

    KAUST Repository

    Shankar, Vijai

    2016-06-28

    High-octane quality fuels are important for increasing spark ignition engine efficiency, but their production comes at a substantial economic and environmental cost. The possibility of producing high anti-knock quality gasoline by blending high-octane bio-derived components with low octane naphtha streams is attractive. 2-phenyl ethanol (2-PE), is one such potential candidate that can be derived from lignin, a biomass component made of interconnected aromatic groups. We first ascertained the blending anti-knock quality of 2-PE by studying the effect of spark advancement on knock for various blends 2-PE, toluene, and ethanol with naphtha in a cooperative fuels research engine. The blending octane quality of 2-PE indicated an anti-knock behavior similar or slightly greater than that of toluene, and ethylbenzene, which could be attributed to either chemical kinetics or charge cooling effects. To isolate chemical kinetic effects, a model for 2-PE auto-ignition was developed and validated using ignition delay times measured in a high-pressure shock tube. Simulated ignition delay times of 2-PE were also compared to those of traditional high-octane gasoline blending components to show that the gas phase reactivity of 2-PE is lower than ethanol, and comparable to toluene, and ethylbenzene at RON, and MON relevant conditions. The gas-phase reactivity of 2-PE is largely controlled by its aromatic ring, while the effect of the hydroxyl group is minimal. The higher blending octane quality of 2-PE compared to toluene, and ethylbenzene can be attributed primarily to the effect of the hydroxyl group on increasing heat of vaporization. © 2016 The Combustion Institute.

  1. Selective Additives for Improvement of Gasoline Octane Number

    Directory of Open Access Journals (Sweden)

    Adel Sharif

    2013-05-01

    Full Text Available  High octane blend base gasoline stocks are reformulated from 30% LSRN, 45% Reformate and 25% Powerformate on volume basis. ASTM standard and IROX 2000 analysis are performed to test blend stocks sample. Different additive types are used to improve octane number. These additives are tetraethyl lead, methylcyclopentadienyl manganese tricarbonyl; methyl alcohol, ethyl alcohol, iso-propanol, n-butanol, sec-butanol, tertiary butyl alcohol, tert-amyl alcohol, active amyl alcohol, iso-pentyl alcohol, isobutyl carbinol, benzol ,telone, xylene, amino benzene, N-N-dimethyl aniline, dimethyl ketone, and ethyl methyl ketone.     Comparison is made between significant individual RON gains measured by standard CFR test-engine. The results indicated that the combined iso-propanol, oxinol (50/50 blend of methanol and TBA, aniline, and xylene with hydrocarbons fraction content in the gasoline base pool is better to ensure high RON. The results showed that a mixture of 20/54/10/16 of blend aniline/ iso-propanol/ oxinol/ xylene respectively, led to an increase in RON of gasoline blend pool from 84.5 to 96 RON, or 11.5% RON gain.

  2. Ignition studies of two low-octane gasolines

    KAUST Repository

    Javed, Tamour

    2017-07-24

    Low-octane gasolines (RON ∼ 50–70 range) are prospective fuels for gasoline compression ignition (GCI) internal combustion engines. GCI technology utilizing low-octane fuels has the potential to significantly improve well-to-wheel efficiency and reduce the transportation sector\\'s environmental footprint by offsetting diesel fuel usage in compression ignition engines. In this study, ignition delay times of two low-octane FACE (Fuels for Advanced Combustion Engines) gasolines, FACE I and FACE J, were measured in a shock tube and a rapid compression machine over a broad range of engine-relevant conditions (650–1200 K, 20 and 40 bar and ϕ = 0.5 and 1). The two gasolines are of similar octane ratings with anti-knock index, AKI = (RON + MON)/2, of ∼ 70 and sensitivity, S = RON–MON, of ∼ 3. However, the molecular compositions of the two gasolines are notably different. Experimental ignition delay time results showed that the two gasolines exhibited similar reactivity over a wide range of test conditions. Furthermore, ignition delay times of a primary reference fuel (PRF) surrogate (n-heptane/iso-octane blend), having the same AKI as the FACE gasolines, captured the ignition behavior of these gasolines with some minor discrepancies at low temperatures (T < 700 K). Multi-component surrogates, formulated by matching the octane ratings and compositions of the two gasolines, emulated the autoignition behavior of gasolines from high to low temperatures. Homogeneous charge compression ignition (HCCI) engine simulations were used to show that the PRF and multi-component surrogates exhibited similar combustion phasing over a wide range of engine operating conditions.

  3. PAIRWISE BLENDING OF HIGH LEVEL WASTE (HLW)

    Energy Technology Data Exchange (ETDEWEB)

    CERTA, P.J.

    2006-02-22

    The primary objective of this study is to demonstrate a mission scenario that uses pairwise and incidental blending of high level waste (HLW) to reduce the total mass of HLW glass. Secondary objectives include understanding how recent refinements to the tank waste inventory and solubility assumptions affect the mass of HLW glass and how logistical constraints may affect the efficacy of HLW blending.

  4. An experimental assessment on the influence of high octane fuels on biofuel based dual fuel engine performance, emission, and combustion

    Directory of Open Access Journals (Sweden)

    Masimalai Senthilkumar

    2017-01-01

    Full Text Available This paper presents an experimental study on the effect of different high octane fuels (such as eucalyptus oil, ethanol, and methanol on engine’s performance behaviour of a biofuel based dual fuel engine. A single cylinder Diesel engine was modified and tested under dual fuel mode of operation. Initially the engine was run using neat diesel, neat mahua oil as fuels. In the second phase, the engine was operated in dual fuel mode by using a specially designed variable jet carburettor to supply the high octane fuels. Engine trials were made at 100% and 40% loads (power outputs with varying amounts of high octane fuels up-to the maximum possible limit. The performance and emission characteristics of the engine were obtained and analysed. Results indicated significant improvement in brake thermal efficiency simultaneous reduction in smoke and NO emissions in dual fuel operation with all the inducted fuels. At 100% load the brake thermal efficiency increased from 25.6% to a maximum of 32.3, 30.5, and 28.4%, respectively, with eucalyptus oil, ethanol, and methanol as primary fuels. Smoke was reduced drastically from 78% with neat mahua oil a minimum of 41, 48, and 53%, respectively, with eucalyptus oil, ethanol, and methanol at the maximum efficiency point. The optimal energy share for the best engine behaviour was found to be 44.6, 27.3, and 23.2%, respectively, for eucalyptus oil, ethanol, and methanol at 100% load. Among the primary fuels tested, eucalyptus oil showed the maximum brake thermal efficiency, minimum smoke and NO emissions and maximum energy replacement for the optimal operation of the engine.

  5. High octane ethers from synthesis gas-derived alcohols. Quarterly technical progress report, July--September 1993

    Energy Technology Data Exchange (ETDEWEB)

    Klier, K.; Herman, R.G.; Feeley, O.C.; Johansson, M.A.

    1993-11-01

    The objective of the proposed research is to synthesize oxygenated fuel ethers, primarily methyl isobutyl ether (MIBE) and methyl tertiary butyl ether (MTBE), directly from coal-derived H{sub 2}/CO/CO{sub 2} synthesis via alcohol mixtures that are rich in methanol and 2-methyl-1-proanol (isobutanol). The overall scheme involves gasification of coal, purification and shifting of the synthesis gas, higher alcohol synthesis, and direct synthesis of ethers. Both organic and inorganic catalysts will be investigated, and the better catalysts will be subjected to long term performance studies. The project is divided into the following three tasks: (1) synthesis of high octane ethers from alcohol mixtures containing predominantly methanol and 2-methyl-1-propanol over superacid resins, (2) inorganic catalysts for the synthesis of high octane ethers form alcohols, and (3) long term performance and reaction engineering for scale-up of the alcohols-to-ether process. A summary of technical progress is provided in this report.

  6. 异辛烷、乙醇及其混合燃料HCCI燃烧的试验研究和分析%Experimental Study and Analysis on HCCI Combustion of Iso-Octane, Ethanol and Their Blend

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    在一台改制的发动机上进行了异辛烷、乙醇及其混合燃料HCCI燃烧的研究.发动机性能用缸内压力评估,研究用的参数包括放热率、平均指示压力和热效率.试验结果表明,乙醇着火时刻早于异辛烷;在乙醇中加入异辛烷可以推迟着火,并导致平均指示压力和热效率的降低;对某种特定燃料,HCCI燃烧的发生主要取决于进气充量温度,初始充量温度的增加将导致HCCI燃烧提前;充量温度低或发动机转速低时,混合气形成质量差,对HCCI燃烧有不良影响;指示热效率为30%~43%,其值高于火花点火发动机;预燃室的存在有利于稳定的HCCI燃烧;超稀充量运行可以显著降低NOx排放.%This paper investigates homogeneous charge compression ignition (HCCI) combustion on a modified engine fuelled with iso-octane, ethanol and iso-octane-ethanol blend. The engine performances are evaluated based on in-cylinder measured pressure. The parameters studied include heat-release rate (HRR), indicated mean effective pressure (IMEP) and indicated thermal efficiency. The experimental results demonstrate that the combustion for ethanol occurs ahead of that for iso-octane. The addition of iso-octane to ethanol retards the on-set of combustion and subsequently leads to a reduction of the IMEP and indicated thermal efficiency. For a particular fuel, the combustion depends mainly on the intake charge temperature and any increase in the initial charge temperature leads to advance in combustion. At lower charge temperatures and engine speeds, the fuel-air mixtures' quality of is poor, resulting in a poor combustion. The indicated thermal efficiency is 30% to 43%, better than those of typical SI engines. The presence of pre-chamber is advantageous to stable HCCI operation. Operation with ultra-lean mixture reduces engine-out NOx emissions significantly.

  7. HIGH SCHOOL STUDENTS’ VIEWS ON BLENDED LEARNING

    Directory of Open Access Journals (Sweden)

    Ibrahim Umit YAPICI,

    2012-08-01

    Full Text Available In this study, it is aimed to determine the high school students’ views on blended learning. The study was carried out in biology course for the lesson unit of “Classification of Living Things and Biodiversity” with 47 9th grade students attending Nevzat Ayaz Anatolian High School in the second term of the academic year of 2009-2010. The lessons were taught in a way appropriate to the blended learning model both via the Internet and on face-to-face basis. As the online dimension of the blended learning model, Moodle, a Learning Management System (LMS, was used. The application lasted 10 weeks. The scale of learners’ views on blended learning was applied and interviews were held to determine the views. As a result of the analysis of the scale, it was seen that their views were “highly” positive. The interviews held with the students revealed that the blended learning model provided students with various opportunities such as getting prepared for the lessons, reviewing the lessons as many times as wanted, reaching the subject-related materials without being dependent on time and place, testing oneself and communicating with the teacher and other students out of the school. The interviews also revealed that there were various problems though such as lack of Internet connection at home and problems experienced while playing the videos.

  8. Combined Sustainability Assessment and Techno-Economic Analysis for the Production of Biomass-Derived High-Octane Gasoline Blendstock

    Energy Technology Data Exchange (ETDEWEB)

    Tan, Eric C. D.; Talmadge, Michael; Dutta, Abhijit

    2015-11-13

    Conversion technologies for biomass to liquid hydrocarbon fuels are being actively developed. Converting biomass into advanced hydrocarbon fuels requires detailed assessments to help prioritize research; techno-economic analysis (TEA) is a long established tool used to assess feasibility and progress. TEA provides information needed to make informed judgments about the viability of any given conceptual conversion process; it is particularly useful to identify technical barriers and measure progress toward overcoming those barriers. Expansion of the cellulosic biofuels industry at the scale needed to meet the Renewable Fuel Standard goals is also expected to have environmental impacts. Hence, the success of the biofuels industry depends not only on economic viability, but also on environmental sustainability. A biorefinery process that is economically feasible but suffers from key sustainability drawbacks is not likely to represent a long-term solution to replace fossil-derived fuels. Overarching concerns like environmental sustainability need to be addressed for biofuels production. Combined TEA and environmental sustainability assessment of emerging pathways helps facilitate biorefinery designs that are both economically feasible and minimally impactful to the environment. This study focuses on environmental sustainability assessment and techno-economic analysis for the production of high-octane gasoline blendstock via gasification and methanol/dimethyl ether intermediates. Results from the conceptual process design with economic analysis, along with the quantification and assessment of the environmental sustainability, are presented and discussed. Sustainability metrics associated with the production of high-octane gasoline include carbon conversion efficiency, consumptive water use, life-cycle greenhouse gas emissions, fossil energy consumption, energy return on investment and net energy value.

  9. Process Design and Economics for the Conversion of Lignocellulosic Biomass to High Octane Gasoline: Thermochemical Research Pathway with Indirect Gasification and Methanol Intermediate

    Energy Technology Data Exchange (ETDEWEB)

    Tan, Eric [National Renewable Energy Lab. (NREL), Golden, CO (United States); Talmadge, M. [National Renewable Energy Lab. (NREL), Golden, CO (United States); Dutta, Abhijit [National Renewable Energy Lab. (NREL), Golden, CO (United States); Hensley, Jesse [National Renewable Energy Lab. (NREL), Golden, CO (United States); Schaidle, Josh [National Renewable Energy Lab. (NREL), Golden, CO (United States); Biddy, Mary J. [National Renewable Energy Lab. (NREL), Golden, CO (United States); Humbird, David [DWH Process Consulting, Denver, CO (United States); Snowden-Swan, Lesley J. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Ross, Jeff [Harris Group, Inc., Seattle, WA (United States); Sexton, Danielle [Harris Group, Inc., Seattle, WA (United States); Yap, Raymond [Harris Group, Inc., Seattle, WA (United States); Lukas, John [Harris Group, Inc., Seattle, WA (United States)

    2015-03-01

    The U.S. Department of Energy (DOE) promotes research for enabling cost-competitive liquid fuels production from lignocellulosic biomass feedstocks. The research is geared to advance the state of technology (SOT) of biomass feedstock supply and logistics, conversion, and overall system sustainability. As part of their involvement in this program, the National Renewable Energy Laboratory (NREL) and the Pacific Northwest National Laboratory (PNNL) investigate the economics of conversion pathways through the development of conceptual biorefinery process models. This report describes in detail one potential conversion process for the production of high octane gasoline blendstock via indirect liquefaction (IDL). The steps involve the conversion of biomass to syngas via indirect gasification followed by gas cleanup and catalytic syngas conversion to a methanol intermediate; methanol is then further catalytically converted to high octane hydrocarbons. The conversion process model leverages technologies previously advanced by research funded by the Bioenergy Technologies Office (BETO) and demonstrated in 2012 with the production of mixed alcohols from biomass. Biomass-derived syngas cleanup via tar and hydrocarbons reforming was one of the key technology advancements as part of that research. The process described in this report evaluates a new technology area with downstream utilization of clean biomass-syngas for the production of high octane hydrocarbon products through a methanol intermediate, i.e., dehydration of methanol to dimethyl ether (DME) which subsequently undergoes homologation to high octane hydrocarbon products.

  10. Octane determination using light and mirrors

    Energy Technology Data Exchange (ETDEWEB)

    Brown, David (Hartmann and Braun (United Kingdom) Ltd. (United Kingdom))

    1994-06-01

    Near Infrared Spectroscopy (NIR) can now be used to determine, reliably, the octane value of petroleum during the production process. Using NIR to provide accurate process information can offer optimized process yield and catalyst consumption without detracting from the product itself. A three year project by British Petroleum (BP) has produced a large and diverse NIR spectral database for octane determination. This has been used to develop correlations for measuring octane produced by a number of different types of process units as well as that of blended gasolines. This information has been successfully incorporated into Fourier Transform Infrared (FINIR) analysers which have been installed at BP sites in France and in the United States. (UK)

  11. Petroleum refining. Catalytic reforming to produce high octane gasoline; Le raffinage du petrole brut. Produire de l'essence grace au reformage catalytique

    Energy Technology Data Exchange (ETDEWEB)

    Travers, Ch.; Clause, O. [Institut Francais du Petrole (IFP), 92 - Rueil-Malmaison (France)

    2002-06-01

    Most refineries are equipped with catalytic reforming units. This process serves to produce high octane gasoline from naphtha cuts consisting mainly of straight-run gasolines. In addition it provides the hydrogen required by the refinery for hydro-treatment reactions.The integration of this unit in the global refining scheme is first presented and then the mechanism of the different reactions, the different existing catalysts and their use in different processes are considered. (authors)

  12. Chemical Kinetic Insights into the Octane Number and Octane Sensitivity of Gasoline Surrogate Mixtures

    KAUST Repository

    Singh, Eshan

    2017-02-01

    Gasoline octane number is a significant empirical parameter for the optimization and development of internal combustion engines capable of resisting knock. Although extensive databases and blending rules to estimate the octane numbers of mixtures have been developed and the effects of molecular structure on autoignition properties are somewhat understood, a comprehensive theoretical chemistry-based foundation for blending effects of fuels on engine operations is still to be developed. In this study, we present models that correlate the research octane number (RON) and motor octane number (MON) with simulated homogeneous gas-phase ignition delay times of stoichiometric fuel/air mixtures. These correlations attempt to bridge the gap between the fundamental autoignition behavior of the fuel (e.g., its chemistry and how reactivity changes with temperature and pressure) and engine properties such as its knocking behavior in a cooperative fuels research (CFR) engine. The study encompasses a total of 79 hydrocarbon gasoline surrogate mixtures including 11 primary reference fuels (PRF), 43 toluene primary reference fuels (TPRF), and 19 multicomponent (MC) surrogate mixtures. In addition to TPRF mixture components of iso-octane/n-heptane/toluene, MC mixtures, including n-heptane, iso-octane, toluene, 1-hexene, and 1,2,4-trimethylbenzene, were blended and tested to mimic real gasoline sensitivity. ASTM testing protocols D-2699 and D-2700 were used to measure the RON and MON of the MC mixtures in a CFR engine, while the PRF and TPRF mixtures’ octane ratings were obtained from the literature. The mixtures cover a RON range of 0–100, with the majority being in the 70–100 range. A parametric simulation study across a temperature range of 650–950 K and pressure range of 15–50 bar was carried out in a constant-volume homogeneous batch reactor to calculate chemical kinetic ignition delay times. Regression tools were utilized to find the conditions at which RON and MON

  13. Influence of coal blending on mineral transformation at high temperatures

    Institute of Scientific and Technical Information of China (English)

    BAI Jin; LI Wen; LI Chun-zhu; BAI Zong-qing; LI Bao-qing

    2009-01-01

    Transformation of mineral matter is important for coal utilization at high temperatures. This is especially true for blended coal. XRD and FTIR were employed together to study the transformation of mineral matter at high temperature in blended coals. It was found that the concentration of catalytic minerals, namely iron oxides, increases with an increasing ratio of Shenfu coal, which could improve coal gasification. The transformation characteristics of the minerals in blended coals are not exactly predictable from the blend ratio. This was proved by comparing the iron oxide content to the blending ratio. The results from FTIR are comparable with those from XRD. FTIR is an effective method for examining variation in mineral matter.

  14. Auto-Ignition of Iso-Stoichiometric Blends of Gasoline-Ethanol-Methanol (GEM) in SI, HCCI and CI Combustion Modes

    KAUST Repository

    Waqas, Muhammad

    2017-03-28

    Gasoline-ethanol-methanol (GEM) blends, with constant stoichiometric air-to-fuel ratio (iso-stoichiometric blending rule) and equivalent to binary gasoline-ethanol blends (E2, E5, E10 and E15 in % vol.), were defined to investigate the effect of methanol and combined mixtures of ethanol and methanol when blended with three FACE (Fuels for Advanced Combustion Engines) Gasolines, I, J and A corresponding to RON 70.2, 73.8 and 83.9, respectively, and their corresponding Primary Reference Fuels (PRFs). A Cooperative Fuel Research (CFR) engine was used under Spark Ignition and Homogeneous Charge Compression Ignited modes. An ignition quality tester was utilized in the Compression Ignition mode. One of the promising properties of GEM blends, which are derived using the iso-stoichiometric blending rule, is that they maintain a constant octane number, which has led to the introduction of methanol as a drop-in fuel to supplement bio-derived ethanol. A constant RON/HCCI fuel number/derived Research octane number property was observed in all three combustion modes for high RON fuels, but for low RON fuels, the iso-stoichiometric blending rule for constant octane number did not appear to be valid. The chemical composition and octane number of the base fuel also influenced the behavior of the GEM blends under different conditions.

  15. A methodology to relate octane numbers of binary and ternary n-heptane, iso-octane and toluene mixtures with simulated ignition delay times

    KAUST Repository

    Badra, Jihad A.

    2015-08-11

    Predicting octane numbers (ON) of gasoline surrogate mixtures is of significant importance to the optimization and development of internal combustion (IC) engines. Most ON predictive tools utilize blending rules wherein measured octane numbers are fitted using linear or non-linear mixture fractions on a volumetric or molar basis. In this work, the octane numbers of various binary and ternary n-heptane/iso-octane/toluene blends, referred to as toluene primary reference fuel (TPRF) mixtures, are correlated with a fundamental chemical kinetic parameter, specifically, homogeneous gas-phase fuel/air ignition delay time. Ignition delay times for stoichiometric fuel/air mixtures are calculated at various constant volume conditions (835 K and 20 atm, 825 K and 25 atm, 850 K and 50 atm (research octane number RON-like) and 980 K and 45 atm (motor octane number MON-like)), and for variable volume profiles calculated from cooperative fuel research (CFR) engine pressure and temperature simulations. Compression ratio (or ON) dependent variable volume profile ignition delay times are investigated as well. The constant volume RON-like ignition delay times correlation with RON was the best amongst the other studied conditions. The variable volume ignition delay times condition correlates better with MON than the ignition delay times at the other tested conditions. The best correlation is achieved when using compression ratio dependent variable volume profiles to calculate the ignition delay times. Most of the predicted research octane numbers (RON) have uncertainties that are lower than the repeatability and reproducibility limits of the measurements. Motor octane number (MON) correlation generally has larger uncertainties than that of RON.

  16. High-cell-density cultivation of recombinant Escherichia coli, purification and characterization of a self-sufficient biosynthetic octane ω-hydroxylase.

    Science.gov (United States)

    Bordeaux, Mélanie; de Girval, Diane; Rullaud, Robin; Subileau, Maeva; Dubreucq, Eric; Drone, Jullien

    2014-01-01

    We have recently described the biocatalytic characterization of a self-sufficent biosynthetic alkane hydroxylase based on CYP153A13a from Alcanivorax borkumensis SK2 (thereafter A13-Red). Despite remarkable regio- and chemo-selectivity, A13-Red suffers of a difficult-to-reproduce expression and moderate operational stability. In this study, we focused our efforts on the production of A13-Red using high-cell-density cultivation (HCDC) of recombinant Escherichia coli. We achieved 455 mg (5,000 nmol) of functional enzyme per liter of culture. Tight control of cultivation parameters rendered the whole process highly reproducible compared with flask cultivations. We optimized the purification of the biocatalyst that can be performed in either two or three steps depending on the application needed to afford A13-Red up to 95 % homogeneous. We investigated different reaction conditions and found that the total turnover numbers of A13-Red during the in vitro hydroxylation of n-octane could reach up to 3,250 to produce 1-octanol (1.6 mM) over a period of 78 h.

  17. A Group Contribution Method for Estimating Cetane and Octane Numbers

    Energy Technology Data Exchange (ETDEWEB)

    Kubic, William Louis [Los Alamos National Lab. (LANL), Los Alamos, NM (United States). Process Modeling and Analysis Group

    2016-07-28

    Much of the research on advanced biofuels is devoted to the study of novel chemical pathways for converting nonfood biomass into liquid fuels that can be blended with existing transportation fuels. Many compounds under consideration are not found in the existing fuel supplies. Often, the physical properties needed to assess the viability of a potential biofuel are not available. The only reliable information available may be the molecular structure. Group contribution methods for estimating physical properties from molecular structure have been used for more than 60 years. The most common application is estimation of thermodynamic properties. More recently, group contribution methods have been developed for estimating rate dependent properties including cetane and octane numbers. Often, published group contribution methods are limited in terms of types of function groups and range of applicability. In this study, a new, broadly-applicable group contribution method based on an artificial neural network was developed to estimate cetane number research octane number, and motor octane numbers of hydrocarbons and oxygenated hydrocarbons. The new method is more accurate over a greater range molecular weights and structural complexity than existing group contribution methods for estimating cetane and octane numbers.

  18. Process Design and Economics for the Conversion of Lignocellulosic Biomass to Hydrocarbons via Indirect Liquefaction. Thermochemical Research Pathway to High-Octane Gasoline Blendstock Through Methanol/Dimethyl Ether Intermediates

    Energy Technology Data Exchange (ETDEWEB)

    Tan, E. C. D.; Talmadge, M.; Dutta, A.; Hensley, J.; Schaidle, J.; Biddy, M.; Humbird, D.; Snowden-Swan, L. J.; Ross, J.; Sexton, D.; Yap, R.; Lukas, J.

    2015-03-01

    This report was developed as part of the U.S. Department of Energy’s Bioenergy Technologies Office’s (BETO’s) efforts to enable the development of technologies for the production of infrastructure-compatible, cost-competitive liquid hydrocarbon fuels from lignocellulosic biomass feedstocks. The research funded by BETO is designed to advance the state of technology of biomass feedstock supply and logistics, conversion, and overall system sustainability. It is expected that these research improvements will be made within the 2022 timeframe. As part of their involvement in this research and development effort, the National Renewable Energy Laboratory and the Pacific Northwest National Laboratory investigate the economics of conversion pathways through the development of conceptual biorefinery process models and techno-economic analysis models. This report describes in detail one potential conversion process for the production of high-octane gasoline blendstock via indirect liquefaction of biomass. The processing steps of this pathway include the conversion of biomass to synthesis gas or syngas via indirect gasification, gas cleanup, catalytic conversion of syngas to methanol intermediate, methanol dehydration to dimethyl ether (DME), and catalytic conversion of DME to high-octane, gasoline-range hydrocarbon blendstock product. The conversion process configuration leverages technologies previously advanced by research funded by BETO and demonstrated in 2012 with the production of mixed alcohols from biomass. Biomass-derived syngas cleanup via reforming of tars and other hydrocarbons is one of the key technology advancements realized as part of this prior research and 2012 demonstrations. The process described in this report evaluates a new technology area for the downstream utilization of clean biomass-derived syngas for the production of high-octane hydrocarbon products through methanol and DME intermediates. In this process, methanol undergoes dehydration to

  19. Exploring the Relationship Between Octane Sensitivity and Heat-of-Vaporization

    Energy Technology Data Exchange (ETDEWEB)

    Sluder, C. Scott; Szybist, James P.; McCormick, Robert L.; Ratcliff, Matthew A.; Zigler, Bradley T.

    2016-04-05

    The latent heat-of-vaporization (HoV) of blends of biofuel and hydrocarbon components into gasolines has recently experienced expanded interest because of the potential for increased HoV to increase fuel knock resistance in direct-injection (DI) engines. Several studies have been conducted, with some studies identifying an additional anti-knock benefit from HoV and others failing to arrive at the same conclusion. Consideration of these studies holistically shows that they can be grouped according to the level of fuel octane sensitivity variation within their fuel matrices. When comparing fuels of different octane sensitivity significant additional anti-knock benefits associated with HoV are sometimes observed. Studies that fix the octane sensitivity find that HoV does not produce additional anti-knock benefit. New studies were performed at ORNL and NREL to further investigate the relationship between HoV and octane sensitivity. Three fuels were formulated for the ORNL study with matched RON and octane sensitivity, but with differing HoV. Experiments with these fuels in a 1.6-liter GTDI engine showed that the fuels exhibited very similar combustion phasing under knock-limited spark advance (KLSA) conditions. Fuels having a range of RON, octane sensitivity, and HoV were tested at NREL in a single-cylinder GDI engine under conditions where octane sensitivity has little effect on knock resistance. KLSA was found to be well correlated with RON. These results reinforce the concept that HoV anti-knock effects can be viewed as a contributor to octane sensitivity. From this viewpoint, HoV effects manifest themselves as increases in octane sensitivity.

  20. Computational Fluid Dynamics Analysis of High Injection Pressure Blended Biodiesel

    Science.gov (United States)

    Khalid, Amir; Jaat, Norrizam; Faisal Hushim, Mohd; Manshoor, Bukhari; Zaman, Izzuddin; Sapit, Azwan; Razali, Azahari

    2017-08-01

    Biodiesel have great potential for substitution with petrol fuel for the purpose of achieving clean energy production and emission reduction. Among the methods that can control the combustion properties, controlling of the fuel injection conditions is one of the successful methods. The purpose of this study is to investigate the effect of high injection pressure of biodiesel blends on spray characteristics using Computational Fluid Dynamics (CFD). Injection pressure was observed at 220 MPa, 250 MPa and 280 MPa. The ambient temperature was kept held at 1050 K and ambient pressure 8 MPa in order to simulate the effect of boost pressure or turbo charger during combustion process. Computational Fluid Dynamics were used to investigate the spray characteristics of biodiesel blends such as spray penetration length, spray angle and mixture formation of fuel-air mixing. The results shows that increases of injection pressure, wider spray angle is produced by biodiesel blends and diesel fuel. The injection pressure strongly affects the mixture formation, characteristics of fuel spray, longer spray penetration length thus promotes the fuel and air mixing.

  1. Terpineol as a novel octane booster for extending the knock limit of gasoline

    KAUST Repository

    Vallinayagam, R.

    2016-09-16

    Improving the octane number of gasoline offers the potential of improved engine combustion, as it permits spark timing advancement without engine knock. This study proposes the use of terpineol as an octane booster for gasoline in a spark ignited (SI) engine. Terpineol is a bio-derived oxygenated fuel obtained from pine tree resin, and has the advantage of higher calorific value than ethanol. The ignition delay time (IDT) of terpineol was first investigated in an ignition quality tester (IQT). The IQT results demonstrated a long ignition delay of 24.7 ms for terpineol and an estimated research octane number (RON) of 104, which was higher than commercial European (Euro V) gasoline. The octane boosting potential of terpineol was further investigated by blending it with a non-oxygenated gasoline (FACE F), which has a RON (94) lower than Euro V gasoline (RON = 97). The operation of a gasoline direct injection (GDI) SI engine fueled with terpineol-blended FACE F gasoline enabled spark timing advancement and improved engine combustion. The knock intensity of FACE F + 30% terpineol was lower than FACE F gasoline at both maximum brake torque (MBT) and knock limited spark advance (KLSA) operating points. Increasing proportions of terpineol in the blend caused peak heat release rate, in-cylinder pressure, CA50, and combustion duration to be closer to those of Euro V gasoline. Furthermore, FACE F + 30% terpineol displayed improved combustion characteristics when compared to Euro V gasoline. © 2016

  2. Combustion parameters of spark ignition engine using waste potato bioethanol and gasoline blended fuels

    Science.gov (United States)

    Ghobadian, B.; Najafi, G.; Abasian, M.; Mamat, R.

    2015-12-01

    The purpose of this study is to investigate the combustion parameters of a SI engine operating on bioethanol-gasoline blends (E0-E20: 20% bioethanol and 80% gasoline by volume). A reactor was designed, fabricated and evaluated for bioethanol production from potato wastes. The results showed that increasing the bioethanol content in the blend fuel will decrease the heating value of the blended fuel and increase the octane number. Combustion parameters were evaluated and analyzed at different engine speeds and loads (1000-5000 rpm). The results revealed that using bioethanol-gasoline blended fuels will increase the cylinder pressure and its 1st and 2nd derivatives (P(θ), P•(θ) and P••(θ)). Moreover, using bioethanol- gasoline blends will increase the heat release (Q•(θ)) and worked of the cycle. This improvement was due to the high oxygen percentage in the ethanol.

  3. The influence of n-butanol blending on the ignition delay times of gasoline and its surrogate at high pressures

    KAUST Repository

    Agbro, Edirin

    2016-09-24

    The influence of blending n-butanol at 20% by volume on the ignition delay times for a reference gasoline was studied in a rapid compression machine (RCM) for stoichiometric fuel/air mixtures at 20 bar and 678-858 K. Delay times for the blend lay between those of stoichiometric gasoline and stoichiometric n-butanol across the temperature range studied. At lower temperatures, delays for the blend were however, much closer to those of n-butanol than gasoline despite n-butanol being only 20% of the mixture. Under these conditions n-butanol acted as an octane enhancer over and above what might be expected from a simple linear blending law. The ability of a gasoline surrogate, based on a toluene reference fuel (TRF), to capture the main trends of the gasoline/n-butanol blending behaviour was also tested within the RCM. The 3-component TRF based on a mixture of toluene, n-heptane and iso-octane was able to capture the trends well across the temperature range studied. Simulations of ignition delay times were also performed using a detailed blended n-butanol/TRF mechanism based on the adiabatic core assumption and volume histories from the experimental data. Overall, the model captured the main features of the blending behaviour, although at the lowest temperatures, predicted ignition delays for stoichiometric n-butanol were longer than those observed. A brute-force local sensitivity analysis was performed to evaluate the main chemical processes driving the ignition behaviour of the TRF, n-butanol and blended fuels. The reactions of fuel + OH dominated the sensitivities at lower temperatures, with H abstraction from n-butanol from a and 7 sites being key for both the n-butanol and the blend. At higher temperatures the decomposition of H2O2 and reactions of HO2 and that of formaldehyde with OH became critical, in common with the ignition behaviour of other fiiels. Remaining uncertainties in the rates of these key reactions are discussed. Crown Copyright (C) 2016 Published

  4. Activated blended cement containing high volume coal fly ash

    Energy Technology Data Exchange (ETDEWEB)

    Shi, C.J.; Qian, J.S. [CJS Technology Inc., Burlington, ON (Canada)

    2001-10-01

    This study investigated the strength and equilibrium water extraction of blended cement containing high volume coal fly ash and activator CaCl{sub 2}. The addition of CaCl{sub 2} increased the strength of cement very significantly. Equilibrium water extraction indicated that the addition of CaCl{sub 2} decreased the pH of the pore solution, but accelerated the pozzolanic reactions between coal fly ash and lime, which became more obvious when the volume of fly ash in the cement was increased from 50-70%. Results from both strength and water extraction testing could conclude that CaCl{sub 2} is a good activator for the activation of pozzolanic reactivity of fly ash and for the improvement of early properties of fly ash cement and concrete.

  5. Ignition delay time correlation of fuel blends based on Livengood-Wu description

    KAUST Repository

    Khaled, Fathi

    2017-08-17

    In this work, a universal methodology for ignition delay time (IDT) correlation of multicomponent fuel mixtures is reported. The method is applicable over wide ranges of temperatures, pressures, and equivalence ratios. n-Heptane, iso-octane, toluene, ethanol and their blends are investigated in this study because of their relevance to gasoline surrogate formulation. The proposed methodology combines benefits from the Livengood-Wu integral, the cool flame characteristics and the Arrhenius behavior of the high-temperature ignition delay time to suggest a simple and comprehensive formulation for correlating the ignition delay times of pure components and blends. The IDTs of fuel blends usually have complex dependences on temperature, pressure, equivalence ratio and composition of the blend. The Livengood-Wu integral is applied here to relate the NTC region and the cool flame phenomenon. The integral is further extended to obtain a relation between the IDTs of fuel blends and pure components. Ignition delay times calculated using the proposed methodology are in excellent agreement with those simulated using a detailed chemical kinetic model for n-heptane, iso-octane, toluene, ethanol and blends of these components. Finally, very good agreement is also observed for combustion phasing in homogeneous charge compression ignition (HCCI) predictions between simulations performed with detailed chemistry and calculations using the developed ignition delay correlation.

  6. An investigation on chloroprene-compatibilized acrylonitrile butadiene rubber/high density polyethylene blends

    Directory of Open Access Journals (Sweden)

    Khalil Ahmed

    2015-11-01

    Full Text Available Blends of acrylonitrile butadiene rubber/high density polyethylene (NBR/HDPE compatibilized by Chloroprene rubber (CR were prepared. A fixed quantity of industrial waste such as marble waste (MW, 40 phr was also included. The effect of the blend ratio and CR on cure characteristics, mechanical and swelling properties of MW-filled NBR/HDPE blends was investigated. The results showed that the MW-filled NBR/HDPE blends revealed an increase in tensile strength, tear, modulus, hardness and cross-link density for increasing weight ratio of HDPE. The minimum torque (ML and maximum torque (MH of blends increased with increasing weight ratio of HDPE while scorch time (ts2 cure time (tc90, compression set and abrasion loss of blends decreased with increasing weight ratio of HDPE. The blends also showed a continuous reduction in elongation at break as well as swelling coefficient with increasing HDPE amount in blends. MW filled blends based on CR provided the most encouraging balance values of overall properties.

  7. Film-forming properties of blends of high-oleic sunflower oil with polyalkyl glycol

    Science.gov (United States)

    The viscosity, density, and elastohydrodynamic film thicknesses of oil-soluble polyalkyl glycols (PAG), high oleic sunflower oil (HOSuO), and their 50/50 (wt.) blends were investigated. The viscosity and density of the blends were found to be predictable from the corresponding neat oil properties us...

  8. Processing and Characterization of High Density Polyethylene/Ethylene Vinyl Acetate Blends with Different VA Contents

    Directory of Open Access Journals (Sweden)

    Othman Y. Alothman

    2012-01-01

    Full Text Available Different series of high density Polyethylene/Ethylene Vinyl Acetate (HDPE/EVA blends were prepared via melt blending in a corotating intermeshing twin screw extruder. The effects of VA percentage and EVA loading ratio on the thermal, rheological viscoelastic, mechanical, and fracture toughness of the blends were analyzed. The results showed that the addition of EVA to HDPE reduces the thermal, elastic, and viscoelastic properties of the blends. The microscopic examination of the fracture surface confirmed the ductile fracture of HDPE/EVA blends for all blend ratios and VA percentages. Increasing the EVA ratio and VA content caused a significant reduction in the blend crystallinity but had no significant effect on melting temperature. The complex viscosity increased with increasing the percentage of EVA due to the restriction of molecular mobility and reduction of free volume, induced by the addition of EVA. The storage modulus decreased with increasing the EVA ratio and temperature, while it increased with increasing the frequency. Young’s modulus, yield strength, and fracture strain decreased with increasing the EVA ratio. Similarly, the fracture toughness decreased proportional to the EVA percentage. Finally the results indicated that the VA content has significant effects on the mechanical, thermal, and dynamic properties of HDPE/EVA blends.

  9. High-performance ferroelectric memory based on phase-separated films of polymer blends

    KAUST Repository

    Khan, Mohammad A.

    2013-10-29

    High-performance polymer memory is fabricated using blends of ferroelectric poly(vinylidene-fluoride-trifluoroethylene) (P(VDF-TrFE)) and highly insulating poly(p-phenylene oxide) (PPO). The blend films spontaneously phase separate into amorphous PPO nanospheres embedded in a semicrystalline P(VDF-TrFE) matrix. Using low molecular weight PPO with high miscibility in a common solvent, i.e., methyl ethyl ketone, blend films are spin cast with extremely low roughness (Rrms ≈ 4.92 nm) and achieve nanoscale phase seperation (PPO domain size < 200 nm). These blend devices display highly improved ferroelectric and dielectric performance with low dielectric losses (<0.2 up to 1 MHz), enhanced thermal stability (up to ≈353 K), excellent fatigue endurance (80% retention after 106 cycles at 1 KHz) and high dielectric breakdown fields (≈360 MV/m). © 2013 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  10. QSPR Models for Octane Number Prediction

    Directory of Open Access Journals (Sweden)

    Jabir H. Al-Fahemi

    2014-01-01

    Full Text Available Quantitative structure-property relationship (QSPR is performed as a means to predict octane number of hydrocarbons via correlating properties to parameters calculated from molecular structure; such parameters are molecular mass M, hydration energy EH, boiling point BP, octanol/water distribution coefficient logP, molar refractivity MR, critical pressure CP, critical volume CV, and critical temperature CT. Principal component analysis (PCA and multiple linear regression technique (MLR were performed to examine the relationship between multiple variables of the above parameters and the octane number of hydrocarbons. The results of PCA explain the interrelationships between octane number and different variables. Correlation coefficients were calculated using M.S. Excel to examine the relationship between multiple variables of the above parameters and the octane number of hydrocarbons. The data set was split into training of 40 hydrocarbons and validation set of 25 hydrocarbons. The linear relationship between the selected descriptors and the octane number has coefficient of determination (R2=0.932, statistical significance (F=53.21, and standard errors (s =7.7. The obtained QSPR model was applied on the validation set of octane number for hydrocarbons giving RCV2=0.942 and s=6.328.

  11. Ignition delay time measurements of primary reference fuel blends

    KAUST Repository

    Alabbad, Mohammed

    2017-02-07

    Ignition delay times of four different primary reference fuels (PRF), mixtures of n-heptane and iso-octane, were measured behind reflected shock waves in a high-pressure shock tube facility. The PRFs were formulated to match the RON of two high-octane gasolines (RON 95 and 91) and two prospective low-octane naphtha fuels (RON 80 and 70). Experiments were carried out over a wide range of temperatures (700–1200K), pressures (10, 20, and 40bar) and equivalence ratios (0.5 and 1). Kinetic modeling predictions from four chemical kinetic mechanisms are compared with the experimental data. Ignition delay correlations are developed to reproduce the measured ignition delay times. Brute force sensitivity analyses are carried out to identify reactions that affect ignition delay times at specific temperature, pressure and equivalence ratio. The large experimental data set provided in the current work will serve as a benchmark for the validation of chemical kinetic mechanisms of primary reference fuel blends.

  12. STUDY ON HIGH CONTENT OF BLENDS IN CEMENT

    Institute of Scientific and Technical Information of China (English)

    1999-01-01

    The technology of activation by a]dding few activators(<1%) to increase the amount of blends in cement was investigated.The results show that outer activation has a remarkable effect on improving the physical properties of slag cement,flyash cement and volcanic cement.For example,the compressive strength was increased by 5-10 MPa.Morever,the application of activation is beneficial to grind-aiding,early strength and water-reducing etc.

  13. Blended Learning

    Science.gov (United States)

    Tucker, Catlin; Umphrey, Jan

    2013-01-01

    Catlin Tucker, author of "Blended Learning in Grades 4-12," is an English language arts teacher at Windsor High School in Sonoma County, CA. In this conversation with "Principal Leadership," she defines blended learning as a formal education program in which a student is engaged in active learning in part online where they…

  14. Gas Separation Membranes Derived from High-Performance Immiscible Polymer Blends Compatibilized with Small Molecules.

    Science.gov (United States)

    Panapitiya, Nimanka P; Wijenayake, Sumudu N; Nguyen, Do D; Huang, Yu; Musselman, Inga H; Balkus, Kenneth J; Ferraris, John P

    2015-08-26

    An immiscible polymer blend comprised of high-performance copolyimide 6FDA-DAM:DABA(3:2) (6FDD) and polybenzimidazole (PBI) was compatibilized using 2-methylimidazole (2-MI), a commercially available small molecule. Membranes were fabricated from blends of 6FDD:PBI (50:50) with and without 2-MI for H2/CO2 separations. The membranes demonstrated a matrix-droplet type microstructure as evident with scanning electron microscopy (SEM) imaging where 6FDD is the dispersed phase and PBI is the continuous phase. In addition, membranes with 2-MI demonstrated a uniform microstructure as observed by smaller and more uniformly dispersed 6FDD domains in contrast to 6FDD:PBI (50:50) blend membranes without 2-MI. This compatibilization effect of 2-MI was attributed to interfacial localization of 2-MI that lowers the interfacial energy similar to a surfactant. Upon the incorporation of 2-MI, the H2/CO2 selectivity improved remarkably, compared to the pure blend, and surpassed the Robeson's upper bound. To our knowledge, this is the first report of the use of a small molecule to compatibilize a high-performance immiscible polymer blend. This approach could afford a novel class of membranes in which immiscible polymer blends can be compatibilized in an economical and convenient fashion.

  15. Ternary Blend Composed of Two Organic Donors and One Acceptor for Active Layer of High-Performance Organic Solar Cells.

    Science.gov (United States)

    Lee, Jong Won; Choi, Yoon Suk; Ahn, Hyungju; Jo, Won Ho

    2016-05-04

    Ternary blends composed of two donor absorbers with complementary absorptions provide an opportunity to enhance the short-circuit current and thus the power conversion efficiency (PCE) of organic solar cells. In addition to complementary absorption of two donors, ternary blends may exhibit favorable morphology for high-performance solar cells when one chooses properly the donor pair. For this purpose, we develop a ternary blend with two donors (diketopyrrolopyrrole-based polymer (PTDPP2T) and small molecule ((TDPP)2Ph)) and one acceptor (PC71BM). The solar cell made of a ternary blend with 10 wt % (TDPP)2Ph exhibits higher PCE of 7.49% as compared with the solar cells with binary blends, PTDPP2T:PC71BM (6.58%) and (TDPP)2Ph:PC71BM (3.21%). The higher PCE of the ternary blend solar cell is attributed mainly to complementary absorption of two donors. However, a further increase in (TDPP)2Ph content in the ternary blend (>10 wt %) decreases the PCE. The ternary blend with 10 wt % (TDPP)2Ph exhibits well-developed morphology with narrow-sized fibrils while the blend with 15 wt % (TDPP)2Ph shows phase separation with large-sized domains, demonstrating that the phase morphology and compatibility of ternary blend are important factors to achieve a high-performance solar cell made of ternary blends.

  16. Gasoline, Ethanol and Methanol (GEM Ternary Blends utilization as an Alternative to Conventional Iraqi Gasoline to Suppress Emitted Sulfur and Lead Components to Environment

    Directory of Open Access Journals (Sweden)

    Miqdam Tariq Chaichan

    2016-09-01

    Full Text Available Iraqi conventional gasoline characterized by its low octane number not exceed 82 and high lead and sulfur content. In this paper tri-component or ternary, blends of gasoline, ethanol, and methanol presented as an alternative fuel for Iraqi conventional gasoline. The study conducted by using GEM blend that equals E85 blend in octane rating. The used GEM selected from Turner, 2010 collection. G37 E20 M43 (37% gasoline + 20% ethanol+ 43% methanol was chosen as GEM in present study. This blend used in multi-cylinder Mercedes engine, and the engine performance, and emitted emissions compared with that produced by a gasoline engine. The results show that this blend can formulate with available Iraqi produced materials. GEM ternary blend offers significant advantages in terms of engine performance compared to gasoline. Also, GEM higher useful compression ratio (HUCR = 9.25 while gasoline HUCR=7.5. The increment in engine bp was 24.12%, BSFC reduced by 13.9% and brake thermal efficiency increased by 19.59%. The volumetric efficiency increased by 8.06%. Also, CO, HC concentrations were reduced by 30.5%, 25.16% respectively. Smoke opacity reduced by 46.49% and CO2 concentrations reduced by 5% as well as NOx concentrations that reduced by 1.75%.

  17. A Theoretical investigation of a potential high energy density compound 3,6,7,8-tetranitro-3,6,7,8-tetraaza-tricyclo[3.1.1.1(2,4]octane

    Directory of Open Access Journals (Sweden)

    Guozheng Zhao

    2013-01-01

    Full Text Available The B3LYP/6-31G (d density functional theory (DFT method was used to study molecular geometry, electronic structure, infrared spectrum (IR and thermodynamic properties. Heat of formation (HOF and calculated density were estimated to evaluate detonation properties using Kamlet-Jacobs equations. Thermal stability of 3,6,7,8-tetranitro-3,6,7,8-tetraaza-tricyclo [3.1.1.1(2,4]octane (TTTO was investigated by calculating bond dissociation energy (BDE at the unrestricted B3LYP/6-31G(d level. Results showed the N-NO2 bond is a trigger bond during the thermolysis initiation process. The crystal structure obtained by molecular mechanics (MM methods belongs to P2(1/C space group, with cell parameters a = 8.239 Å, b = 8.079 Å, c = 16.860 Å, Z = 4 and r = 1.922 g cm-3. Both detonation velocity of 9.79 km s-1 and detonation pressure of 44.22 GPa performed similarly to CL-20. According to the quantitative standards of energetics and stability, TTTO essentially satisfies this requirement as a high energy density compound (HEDC.

  18. Effect of high pressure microfluidization on the crystallization behavior of palm stearin - palm olein blends.

    Science.gov (United States)

    Han, Lijuan; Li, Lin; Li, Bing; Zhao, Lei; Liu, Guoqin; Liu, Xinqi; Wang, Xuede

    2014-04-24

    Moderate and high microfluidization pressures (60 and 120 MPa) and different treatment times (once and twice) were used to investigate the effect of high-pressure microfluidization (HPM) treatment on the crystallization behavior and physical properties of binary mixtures of palm stearin (PS) and palm olein (PO). The polarized light microscopy (PLM), texture analyzer, X-ray diffraction (XRD) and differential scanning calorimetry (DSC) techniques were applied to analyze the changes in crystal network structure, hardness, polymorphism and thermal property of the control and treated blends. PLM results showed that HPM caused significant reductions in maximum crystal diameter in all treated blends, and thus led to changes in the crystal network structure, and finally caused higher hardness in than the control blends. The XRD study demonstrated that HPM altered crystalline polymorphism. The HPM-treated blends showed a predominance of the more stable β' form, which is of more interest for food applications, while the control blend had more α- and β-form. This result was further confirmed by DSC observations. These changes in crystallization behavior indicated that HPM treatment was more likely to modify the crystallization processes and nucleation mechanisms.

  19. Effect of High Pressure Microfluidization on the Crystallization Behavior of Palm Stearin — Palm Olein Blends

    Directory of Open Access Journals (Sweden)

    Lijuan Han

    2014-04-01

    Full Text Available Moderate and high microfluidization pressures (60 and 120 MPa and different treatment times (once and twice were used to investigate the effect of high-pressure microfluidization (HPM treatment on the crystallization behavior and physical properties of binary mixtures of palm stearin (PS and palm olein (PO. The polarized light microscopy (PLM, texture analyzer, X-ray diffraction (XRD and differential scanning calorimetry (DSC techniques were applied to analyze the changes in crystal network structure, hardness, polymorphism and thermal property of the control and treated blends. PLM results showed that HPM caused significant reductions in maximum crystal diameter in all treated blends, and thus led to changes in the crystal network structure, and finally caused higher hardness in than the control blends. The XRD study demonstrated that HPM altered crystalline polymorphism. The HPM-treated blends showed a predominance of the more stable β' form, which is of more interest for food applications, while the control blend had more α- and β-form. This result was further confirmed by DSC observations. These changes in crystallization behavior indicated that HPM treatment was more likely to modify the crystallization processes and nucleation mechanisms.

  20. Systematic Approach to Design Tailor Made Fuel Blends That Meets ASTM Standards

    DEFF Research Database (Denmark)

    Intikhab, S.; Kalakul, Sawitree; H., Choudhury

    2015-01-01

    to solve them [2]. Two tailor-made liquid fuels viz., model gasoline and model diesel were formulated by our collaborator at the Technical University of Denmark conducting the MINLP program [3]. Different set of target properties were calculated for each type of fuel in order to design a set of suitable...... blend. The target properties calculated for tailor-made gasoline were flash point (Tf), Reid vapor pressure (RVP) and kinematic viscosity (n). Target properties calculated for tailor-made diesel were high heating value (HHV), dynamic viscosity ( h), lethal concentration ( -logLC50), weight percent...... of oxygen (WtO2), density (r) and Reid vapor pressure (RVP). Model gasoline blend (main ingredient) designed using MINLP, comprised of six different chemicals viz. n-pentane, n-heptane, iso-octane, 1-pentene, methyl cyclopentane and toluene in different volumetric ratios. Similarly, model diesel blend (main...

  1. Mixed State and High Effective Utilization of Pilbara Blending Iron Ore Powder%Mixed State and High Effective Utilization of Pilbara Blending Iron Ore Powder

    Institute of Scientific and Technical Information of China (English)

    CAO Yong-guo; WU Sheng-li; HAN Hong-liang; WANG Hong-wei; XUE Fang; LIU Xiao-qin

    2011-01-01

    Pilbara blending iron ore powder (PB powder) is blending ores with good and poor quality iron ores, so how to use PB power effectively is a problem. The self-characteristics of PB powder and its single-components were studied respectively such as the macroscopic properties, microscopic properties, and high-temperature properties the behavior and effect in the sintering were mastered. Then based on the new ore-proportioning idea of iron ores sintering characteristics complementary, the principles on the effective use of PB powder were discussed, and was fur ther validated through the sintering pot test and industrial production. The results show that PB powder is composed of three kinds of iron ore, and the sintering characteristics of different iron ores are obviously discrepant. With the ore-proportioning optimization based on the iron ores sintering characteristics complementary, the proportion of PB iron ore powder can be increased to more than 45 %.

  2. CONDUCTING BLENDS OF POLY(2-VINYL PYRIDINE) AND POLYETHYLENE OXIDE WITH HIGH MOLECULAR WEIGHT

    Institute of Scientific and Technical Information of China (English)

    CUI Minhui; GUO Junshi; XIE Hongquan; CHENG Donghua

    1997-01-01

    Ionic, electronic and mixed (ionic-electronic) conductivities of blends of poly(2-vinyl pyridine) (P2VP) and poly(ethylene oxide) (PEO) with high molecular weight after doped with LiClO4, TCNQ or LiClO4 and TCNQ were investigated. Effects of LiClO4 and TCNQ concentrations on the conductivity of PEO/P2VP/LiClO4 or TCNQ blend were studied.The ionic conductivity of PEO/P2VP/LiClO4 blend increases with increasing PEO content.At a Li/ethylene oxide molar ratio of 0.10 and a TCNQ/2-vinyl pyridine molar ratio of 0.5,the mixed conductivity of PEO/P2VP/LiClO4/TCNQ is higher than the total of ionic conductivity of PEO/P2VP/LiClO4 and electronic conductivity of PEO/P2VP/TCNQ when the weight ratio of PEO and P2VP is 6/4 or 5/5. Scanning electron microscopy (SEM) on the broken cross-section of the PEO/P2VP/LiClO4 blend and differential scanning calorimetry (DSC) results show that LiClO4 could act as a compatibilizer in the blend.

  3. Effects of ethanol-blended gasoline on air pollutant emissions from motorcycle.

    Science.gov (United States)

    Yao, Yung-Chen; Tsai, Jiun-Horng; Chiang, Hung-Lung

    2009-09-15

    The effect of ethanol-gasoline blends on criteria air pollutant emissions was investigated in a four-stroke motorcycle. The ethanol was blended with unleaded gasoline in four percentages (3, 10, 15, and 20% v/v) and controlled at a constant research octane number, RON (95), to accurately represent commercial gasoline. CO, THC, and NOx emissions were evaluated using the Economic Commission for Europe cycle on the chassis dynamometers. The results of the ethanol-gasoline blends were compared to those of commercial unleaded gasoline with methyl tert-butyl ether as the oxygenated additive. In general, the exhaust CO and NOx emissions decreased with increasing oxygen content in fuels. In contrast, ethanol added in the gasoline did not reduce the THC emissions for a constant RON gasoline. The 15% ethanol blend had the highest emission reductions relative to the reference fuel. The high ethanol-gasoline blend ratio (20%) resulted in a less emission reduction than those of low ratio blends (gasoline blends on the reduction of exhaust emissions was observed at different driving modes, especially at 15km/h cruising speed for CO and THC and acceleration stages for NOx.

  4. Evaluation of Anti-Knock Quality of Dicyclopentadiene-Gasoline Blends

    KAUST Repository

    Al-Khodaier, Mohannad

    2017-03-28

    Increasing the anti-knock quality of gasoline fuels can enable higher efficiency in spark ignition engines. In this study, the blending anti-knock quality of dicyclopentadiene (DCPD), a by-product of ethylene production from naphtha cracking, with various gasoline fuels is explored. The blends were tested in an ignition quality tester (IQT) and a modified cooperative fuel research (CFR) engine operating under homogenous charge compression ignition (HCCI) and knock limited spark advance (KLSA) conditions. Due to current fuel regulations, ethanol is widely used as a gasoline blending component in many markets. In addition, ethanol is widely used as a fuel and literature verifying its performance. Moreover, because ethanol exhibits synergistic effects, the test results of DCPD-gasoline blends were compared to those of ethanol-gasoline blends. The experiments conducted in this work enabled the screening of DCPD auto-ignition characteristics across a range of combustion modes. The synergistic blending nature of DCPD was apparent and appeared to be greater than that of ethanol. The data presented suggests that DCPD has the potential to be a high octane blending component in gasoline; one which can substitute alkylates, isomerates, reformates, and oxygenates.

  5. Morphology control in polymer blend fibers—a high throughput computing approach

    Science.gov (United States)

    Sesha Sarath Pokuri, Balaji; Ganapathysubramanian, Baskar

    2016-08-01

    Fibers made from polymer blends have conventionally enjoyed wide use, particularly in textiles. This wide applicability is primarily aided by the ease of manufacturing such fibers. More recently, the ability to tailor the internal morphology of polymer blend fibers by carefully designing processing conditions has enabled such fibers to be used in technologically relevant applications. Some examples include anisotropic insulating properties for heat and anisotropic wicking of moisture, coaxial morphologies for optical applications as well as fibers with high internal surface area for filtration and catalysis applications. However, identifying the appropriate processing conditions from the large space of possibilities using conventional trial-and-error approaches is a tedious and resource-intensive process. Here, we illustrate a high throughput computational approach to rapidly explore and characterize how processing conditions (specifically blend ratio and evaporation rates) affect the internal morphology of polymer blends during solvent based fabrication. We focus on a PS: PMMA system and identify two distinct classes of morphologies formed due to variations in the processing conditions. We subsequently map the processing conditions to the morphology class, thus constructing a ‘phase diagram’ that enables rapid identification of processing parameters for specific morphology class. We finally demonstrate the potential for time dependent processing conditions to get desired features of the morphology. This opens up the possibility of rational stage-wise design of processing pathways for tailored fiber morphology using high throughput computing.

  6. Thermodynamic and kinetic anisotropies in octane thin films

    Science.gov (United States)

    Haji-Akbari, Amir; Debenedetti, Pablo G.

    2015-12-01

    Confinement breaks the translational symmetry of materials, making all thermodynamic and kinetic quantities functions of position. Such symmetry breaking can be used to obtain configurations that are not otherwise accessible in the bulk. Here, we use computer simulations to explore the effect of substrate-liquid interactions on thermodynamic and kinetic anisotropies induced by a solid substrate. We consider n-octane nano-films that are in contact with substrates with varying degrees of attraction, parameterized by an interaction parameter ɛS. Complete freezing of octane nano-films is observed at low temperatures, irrespective of ɛS, while at intermediate temperatures, a frozen monolayer emerges at solid-liquid and vapor-liquid interfaces. By carefully inspecting the profiles of translational and orientational relaxation times, we confirm that the translational and orientational degrees of freedom are decoupled at these frozen monolayers. At sufficiently high temperatures, however, free interfaces and solid-liquid interfaces close to loose (low-ɛS) substrates undergo "pre-freezing," characterized by mild peaks in several thermodynamic quantities. Two distinct dynamic regimes are observed at solid-liquid interfaces. The dynamics is accelerated in the vicinity of loose substrates, while sticky (high-ɛS) substrates decelerate dynamics, sometimes by as much as two orders of magnitude. These two distinct dynamical regimes have been previously reported by Haji-Akbari and Debenedetti [J. Chem. Phys. 141, 024506 (2014)] for a model atomic glass-forming liquid. We also confirm the existence of two correlations—proposed in the above-mentioned work—in solid-liquid subsurface regions of octane thin films, i.e., a correlation between atomic density and normal stress, and between atomic translational relaxation time and lateral stress. Finally, we inspect the ability of different regions of an octane film to explore the potential energy landscape by performing inherent

  7. High Dielectric Performance of Polyamide 66/Poly(Vinylidene Fluoride Flexible Blends Induced by Interfacial Copolymer for Capacitors

    Directory of Open Access Journals (Sweden)

    Rui Li

    2015-12-01

    Full Text Available The copolymer VAMA was synthesized from vinyl acetic and maleic anhydride. A new all-polymeric blend with a high dielectric constant (ε has been developed by blending polyvinylidene fluoride (PVDF with vinyl acetic-maleic anhydride modified polyamide (PA66-g-VM. The blend shows high dielectric constants (εblend = 20 and excellent mechanical properties. The SEM investigations suggest that the enhanced dielectric behavior originates from significant interfacial interactions between polymers. The XRD demonstrates that the compatibilizer affects the crystalline behavior of each component. Furthermore, the stable dielectric constants of the all-polymeric blends can be tuned by adjusting the content of the compatibilizer. The created high-ε all-polymeric blends represent a novel type of material that is technologically simple, easy to process, and of a relatively high dielectric constant, with application for flexible electronics.

  8. Lifecycle optimized ethanol-gasoline blends for turbocharged engines

    KAUST Repository

    Zhang, Bo

    2016-08-16

    This study presents a lifecycle (well-to-wheel) analysis to determine the CO2 emissions associated with ethanol blended gasoline in optimized turbocharged engines. This study provides a more accurate assessment on the best-achievable CO2 emission of ethanol blended gasoline mixtures in future engines. The optimal fuel blend (lowest CO2 emitting fuel) is identified. A range of gasoline fuels is studied, containing different ethanol volume percentages (E0–E40), research octane numbers (RON, 92–105), and octane sensitivities (8.5–15.5). Sugarcane-based and cellulosic ethanol-blended gasolines are shown to be effective in reducing lifecycle CO2 emission, while corn-based ethanol is not as effective. A refinery simulation of production emission was utilized, and combined with vehicle fuel consumption modeling to determine the lifecycle CO2 emissions associated with ethanol-blended gasoline in turbocharged engines. The critical parameters studied, and related to blended fuel lifecycle CO2 emissions, are ethanol content, research octane number, and octane sensitivity. The lowest-emitting blended fuel had an ethanol content of 32 vol%, RON of 105, and octane sensitivity of 15.5; resulting in a CO2 reduction of 7.1%, compared to the reference gasoline fuel and engine technology. The advantage of ethanol addition is greatest on a per unit basis at low concentrations. Finally, this study shows that engine-downsizing technology can yield an additional CO2 reduction of up to 25.5% in a two-stage downsized turbocharged engine burning the optimum sugarcane-based fuel blend. The social cost savings in the USA, from the CO2 reduction, is estimated to be as much as $187 billion/year. © 2016 Elsevier Ltd

  9. A formative evaluation of a high school blended learning biology course

    Science.gov (United States)

    Nellman, Stephen William

    As growing student populations continue to tax the resources of public high schools, administrators are constantly looking for ways to address the needs of all students. One option for increasing the number of students in a classroom without sacrificing quality of instruction is to use "blended learning". Blended learning is defined by Marsh et al. (2003, p.2) as a situation where "face-to-face and distance education delivery methods and resources are merged". In such a course, students receive the benefits of classroom-based instruction, while also benefiting from several aspects of distance learning. This is especially true for science courses that rely heavily on both hands-on labs and various multimedia. The purpose of this study was a formative evaluation of a high school blended learning biology course, focusing on a genetics unit. The research question addressed by the study was "Will participants increase their domain knowledge and problem-solving skills after instruction in a high school level blended distance learning biology course? Also investigated was if higher levels of self-regulation skills were correlated to higher levels of content-understanding and problem-solving. The study was composed of a pilot study and a main study. Participants were students in an urban Southern California public high school biology course. Classroom instruction was from a single instructor, and online content was managed using the "Moodle" course management system. Participants were assessed for their gains in genetics content-understanding, genetics problem-solving skills (Punnett squares), and self-regulation. Additionally, participant reactions to the blended instruction model were surveyed. Results indicated that significant increases (pclasses.

  10. Effects of help-seeking in a blended high school Biology class

    Science.gov (United States)

    Deguzman, Paolo

    Distance learning provides an opportunity for students to learn valuable information through technology and interactive media. Distance learning additionally offers educational institutions the flexibility of synchronous and asynchronous instruction while increasing enrollment and lowering cost. However, distance education has not been well documented within the context of urban high schools. Distance learning may allow high school students to understand material at an individualized pace for either enrichment or remediation. A successful high school student who participates in distance learning should exhibit high self regulatory skills. However, most urban high school students have not been exposed to distance learning and should be introduced to proper self regulatory strategies that should increase the likelihood of understanding the material. To help facilitate a move into distance learning, a blended distance learning model, the combination of distance learning and traditional learning, will be used. According to O'Neil's (in preparation) revised problem solving model, self regulation is a component of problem solving. Within the Blended Biology course, urban high school students will be trained in help-seeking strategies to further their understanding of genetics and Punnett Square problem solving. This study investigated the effects of help-seeking in a blended high school Biology course. The main study consisted of a help-seeking group (n=55) and a control group (n=53). Both the help-seeking group and the control group were taught by one teacher for two weeks. The help-seeking group had access to Blended Biology with Help-Seeking while the control group only had access to Blended Biology. The main study used a pretest and posttest to measure Genetics Content Understanding, Punnett Square Problem Solving, Adaptive Help-Seeking, Maladaptive Help-Seeking, and Self Regulation. The analysis showed no significant difference in any of the measures in terms of

  11. Impact of reformulated ethanol-gasoline blends on high-emitting vehicles.

    Science.gov (United States)

    Schifter, I; Díaz, L; González, Uriel

    2013-01-01

    In-use vehicles which are high emitters (HEVs) make a large contribution to the emissions inventory. It is not known, however, whether HEVs share common emissions characteristics, and particularly the effect of ethanol blends. We study this by first examining laboratory measurements of exhaust and evaporative emissions on ethanol blends containing 21%, 26% and 30% aromatics, and a reference fuel formulated with methyl-tertiary butyl ether (MTBE). Switching from MTBE to ethanol fuels on HEVs shows no effect on the total emissions of regulated pollutants, but 1,3-butadiene emissions would increased substantially while the emissions of total carbonyls would not be affected except in the case of acetaldehyde, which would increase with EtOH. The ozone-forming potential of exhaust and evaporative emissions would be less using the EtOH blends and specific reactivity will not be incremented. Lowering the vapour pressure of the gasoline and increasing the proportions of alkylate and isomerate in the composition produces an ethanol-blended fuel with lower environmental impact both in normal vehicles and HEVs.

  12. Significantly Increasing the Ductility of High Performance Polymer Semiconductors through Polymer Blending.

    Science.gov (United States)

    Scott, Joshua I; Xue, Xiao; Wang, Ming; Kline, R Joseph; Hoffman, Benjamin C; Dougherty, Daniel; Zhou, Chuanzhen; Bazan, Guillermo; O'Connor, Brendan T

    2016-06-08

    Polymer semiconductors based on donor-acceptor monomers have recently resulted in significant gains in field effect mobility in organic thin film transistors (OTFTs). These polymers incorporate fused aromatic rings and have been designed to have stiff planar backbones, resulting in strong intermolecular interactions, which subsequently result in stiff and brittle films. The complex synthesis typically required for these materials may also result in increased production costs. Thus, the development of methods to improve mechanical plasticity while lowering material consumption during fabrication will significantly improve opportunities for adoption in flexible and stretchable electronics. To achieve these goals, we consider blending a brittle donor-acceptor polymer, poly[4-(4,4-dihexadecyl-4H-cyclopenta[1,2-b:5,4-b']dithiophen-2-yl)-alt-[1,2,5]thiadiazolo[3,4-c]pyridine] (PCDTPT), with ductile poly(3-hexylthiophene). We found that the ductility of the blend films is significantly improved compared to that of neat PCDTPT films, and when the blend film is employed in an OTFT, the performance is largely maintained. The ability to maintain charge transport character is due to vertical segregation within the blend, while the improved ductility is due to intermixing of the polymers throughout the film thickness. Importantly, the application of large strains to the ductile films is shown to orient both polymers, which further increases charge carrier mobility. These results highlight a processing approach to achieve high performance polymer OTFTs that are electrically and mechanically optimized.

  13. Pressure-dependent kinetics of initial reactions in iso-octane pyrolysis.

    Science.gov (United States)

    Ning, HongBo; Gong, ChunMing; Li, ZeRong; Li, XiangYuan

    2015-05-07

    This study focuses on the studies of the main pressure-dependent reaction types of iso-octane (iso-C8H18) pyrolysis, including initial C-C bond fission of iso-octane, isomerization, and β-scission reactions of the alkyl radicals produced by the C-C bond fission of iso-octane. For the C-C bond fission of iso-octane, the minimum energy potentials are calculated at the CASPT2(2e,2o)/6-31+G(d,p)//CAS(2e,2o)/6-31+G(d,p) level of theory. For the isomerization and the β-scission reactions of the alkyl radicals, the optimization of the geometries and the vibrational frequencies of the reactants, transition states, and products are performed at the B3LYP/CBSB7 level, and their single point energies are calculated by using the composite CBS-QB3 method. Variable reaction coordinate transition state theory (VRC-TST) is used for the high-pressure limit rate constant calculation and Rice-Ramsperger-Kassel-Marcus/master equation (RRKM/ME) is used to calculate the pressure-dependent rate constants of these channels with pressure varying from 0.01-100 atm. The rate constants obtained in this work are in good agreement with those available from literatures. We have updated the rate constants and thermodynamic parameters for species involved in these reactions into a current chemical kinetic mechanism and also have improved the concentration profiles of main products such as C3H6 and C4H6 in the shock tube pyrolysis of iso-octane. The results of this study provide insight into the pyrolysis of iso-octane and will be helpful in the future development of branched paraffin kinetic mechanisms.

  14. High School in Switzerland Blends Work with Learning

    Science.gov (United States)

    Hoffman, Nancy

    2015-01-01

    The Swiss model of high school matches students with career employment, jobs, and education. The system offers lessons to how the U.S. might create partnerships between business and education and also make high school more interesting and engaging for students.

  15. High-Pressure Autoignition of Binary Blends of Methanol and Dimethyl Ether

    OpenAIRE

    Wang, Hongfu; Weber, Bryan W.; Fang, Ruozhou; Sung, Chih-Jen

    2017-01-01

    Reactivity Controlled Compression Ignition (RCCI) is a new advanced engine concept that uses a dual fuel mode of operation to achieve significant improvements in fuel economy and emissions output. The fuels that are typically used in this mode include a low- and a high-reactivity fuel in varying proportions to control ignition timing. As such, understanding the interaction effects during autoignition of binary fuel blends is critical to optimizing these RCCI engines. In this work, we measure ...

  16. Properties, degradation and high temperature fuel cell test of different types of PBI and PBI blend membranes

    DEFF Research Database (Denmark)

    Li, Qingfeng; Rudbeck, Hans Christian; Chromik, Andreas;

    2010-01-01

    Polybenzimidazoles (PBIs) with synthetically modified structures and their blends with a partially fluorinated sulfonated aromatic polyether have been prepared and characterized for high temperature proton exchange membrane fuel cells. Significant improvement in the polymer chemical stability in ...

  17. Four shades of brown: tuning of electrochromic polymer blends toward high-contrast eyewear.

    Science.gov (United States)

    Österholm, Anna M; Shen, D Eric; Kerszulis, Justin A; Bulloch, Rayford H; Kuepfert, Michael; Dyer, Aubrey L; Reynolds, John R

    2015-01-28

    We report a straightforward strategy of accessing a wide variety of colors through simple predictive color mixing of electrochromic polymers (ECPs). We have created a set of brown ECP blends that can be incorporated as the active material in user-controlled electrochromic eyewear. Color mixing of ECPs proceeds in a subtractive fashion, and we acquire various hues of brown through the mixing of cyan and yellow primaries in combination with orange and periwinkle-blue secondary colors. Upon oxidation, all of the created blends exhibit a change in transmittance from ca. 10 to 70% in a few seconds. We demonstrate the attractiveness of these ECP blends as active materials in electrochromic eyewear by assembling user-controlled, high-contrast, fast-switching, and fully solution-processable electrochromic lenses with colorless transmissive states and colored states that correspond to commercially available sunglasses. The lenses were fabricated using a combination of inkjet printing and blade-coating to illustrate the feasibility of using soluble ECPs for high-throughput and large-scale processing.

  18. High-performance nonvolatile organic transistor memory devices using the electrets of semiconducting blends.

    Science.gov (United States)

    Chiu, Yu-Cheng; Chen, Tzu-Ying; Chen, Yougen; Satoh, Toshifumi; Kakuchi, Toyoji; Chen, Wen-Chang

    2014-08-13

    Organic nonvolatile transistor memory devices of the n-type semiconductor N,N'-bis(2-phenylethyl)-perylene-3,4:9,10-tetracarboxylic diimide (BPE-PTCDI) were prepared using various electrets (i.e., three-armed star-shaped poly[4-(diphenylamino)benzyl methacrylate] (N(PTPMA)3) and its blends with 6,6-phenyl-C61-butyric acid methyl ester (PCBM), 6,13-bis(triisopropylsilylethynyl)pentacene (TIPS-pen) or ferrocene). In the device using the PCBM:N(PTPMA)3 blend electret, it changed its memory feature from a write-once-read-many (WORM) type to a flash type as the PCBM content increased and could be operated repeatedly based on a tunneling process. The large shifts on the reversible transfer curves and the hysteresis after implementing a gate bias indicated the considerable charge storage in the electret layer. On the other hand, the memory characteristics showed a flash type and a WORM characteristic, respectively, using the donor/donor electrets TIPS-pen:N(PTPMA)3 and ferrocene:N(PTPMA)3. The variation on the memory characteristics was attributed to the difference of energy barrier at the interface when different types of electret materials were employed. All the studied memory devices exhibited a long retention over 10(4) s with a highly stable read-out current. In addition, the afore-discussed memory devices by inserting another electret layer of poly(methacrylic acid) (PMAA) between the BPE-PTCDI layer and the semiconducting blend layer enhanced the write-read-erase-read (WRER) operation cycle as high as 200 times. This study suggested that the energy level and charge transfer in the blend electret had a significant effect on tuning the characteristics of nonvolatile transistor memory devices.

  19. ESP pedagogy: Blending low and high order thinking

    Directory of Open Access Journals (Sweden)

    Yuvienco, Janette Custodio

    2012-06-01

    Full Text Available Conventional teaching of English has followed a gradual and linear procedure of learning –from vocabulary to phrase to sentence to paragraph. We are familiar with classroom situations where the teacher starts with lecturing about the target language: Firstly, going through a list of vocabulary, then translating words; singling out phrases where a word may be used, then, reading a sentence where the words may be used; finally, walking students through paragraphs, slowly and carefully explaining the grammatical and contextual information in them. In the present Techo-Info Age, however, this approach to learning may prove irrelevant given the amount of information we see, read and hear in different parts of the world at varying contexts and at distinct phases of the development of the language. This paper reports a study on Technology-based pedagogy; it describes and defines the elements of Genre-based pedagogical framework, an ICT-supported set of procedures of teaching Business English at Higher Education which includes showcasing, highlighting, transferring, in order for students to notice, compare and integrate - cognitive skills that encompass both low and high order thinking. Adopting Fink’s (2003 instructional procedures and taking into account Schmidt’s (1990 Noticing Hypothesis; the framework identifies three aspects of consciousness within language learning: awareness, intention and knowledge thus, seeking to arrive at significant, deliberate learning. Guided by this principle, the last section of the paper proposes a proto-syllabus (Breen, 1989 which elaborates the components of a Business English course. Intermeshing knowledge and skills into teaching, the proto-syllabus contains the following: (1 authentic materials which include genre-specific resources (e.g., writing training course leaflet, writing press release, etc. and straightforwardly demonstrate the elements of commercial documents and the criteria for evaluating

  20. Experimental Study of the Effect of Octane Number on the

    Directory of Open Access Journals (Sweden)

    Raed R. Jasem

    2013-05-01

    Full Text Available The experiments had been carried out using two stroke, single cylinder type (TD113, with compression ratio of (7.3:1 Coupled to hydraulic dynamometer type (TD115.          The results showed that there is  enhancement   of the engine  performance  with increasing octane number. This appears clearly when comparing the results of performance with fuel of 75 and 95 octane number.The torque increases 10% at speed of 2750 RPM. The break power also increases 18% when the octane number changed from 75 to 95 at 3000 RPM of engine speed. The same change in octane number will increase the thermal efficiency by 9% at 2300 RPM of engine speed. The break specific fuel consumption decreases at the same ratio of thermal efficiency 9% but at 2400 RPM. The less fuel consumption happens at 2400 RPM for octane number 95. 

  1. Neutral wetting brush layers for block copolymer thin films using homopolymer blends processed at high temperatures.

    Science.gov (United States)

    Ceresoli, M; Palermo, M; Ferrarese Lupi, F; Seguini, G; Perego, M; Zuccheri, G; Phadatare, S D; Antonioli, D; Gianotti, V; Sparnacci, K; Laus, M

    2015-10-16

    Binary homopolymer blends of two hydroxyl-terminated polystyrene (PS-OH) and polymethylmethacrylate (PMMA-OH) homopolymers (Mn ∼ 16000 g mol(-1)) were grafted on SiO2 substrates by high-temperature (T > 150 °C), short-time (t layer was tested to screen preferential interactions of the SiO2 substrate with the different symmetric and asymmetric PS-b-PMMA block copolymers deposited on top of the grafted molecules. By properly adjusting the blend composition and the processing parameters, an efficient surface neutralization path was identified, enabling the formation, in the block copolymer film, of homogeneous textures of lamellae or cylinders perpendicularly oriented with respect to the substrate. A critical interplay between the phase segregation of the homopolymer blends and their grafting process on the SiO2 was observed. In fact, the polar SiO2 is preferential for the PMMA-rich phase that forms a homogeneous layer on the substrate, while the PS-rich phase is located at the polymer-air interface. During the thermal treatment, phase segregation and grafting proceed simultaneously. Complete wetting of the PS rich phase on the PMMA rich phase leads to the formation of a PS/PMMA bilayer. In this case, the progressive diffusion of PS chains toward the polymer-SiO2 interface during the thermal treatment allows tuning of the brush layer composition.

  2. FRACTAL CHARACTER OF PHASE MORPHOLOGY OF HIGH IMPACT POLYSTYRENE/POLY(cis-BUTADIENE) RUBBER BLENDS

    Institute of Scientific and Technical Information of China (English)

    Yun-yan Li; Yun-ping Han; Jing Sheng

    2006-01-01

    Evolution and fractal character of the phase morphology of high impact polystyrene/poly(cis-butadiene) rubber (HIPS/PcBR) blends during melting and mixing were investigated using scanning electron microscopy (SEM). The characteristic length L was defined as the size of particles of the dispersed phase in blends. Different fractal dimensions, Df and Dm, were introduced to study the distribution width of phase dimensions in the dimensionless region and the uniformity of the spatial distribution of particles, respectively. The results showed that the average characteristic length Lm and Df increase as the volume fraction of the dispersed phase increases, when the volume fraction of the dispersed phase is lower than 50%. In other words, the size of particles increases and their distribution in the dimensionless region becomes more uniform. Meanwhile, the uniformity of the spatial distribution becomes more perfect as the volume fraction increases. At a certain composition, Lm decreases in the initial stage of the mixing and levels off in the late stage. In the initial stage, Df becomes large rapidly with the process of blending, which means that the distribution of L in the dimensionless region becomes more uniform. Meanwhile, the spatial distribution tends to be ideal rapidly in the early stage and fluctuates in a definite range in the late stage of the mixing.

  3. High density polyethylene (HDPE)/poly(ethylene terephthalate) (PET) polymer blend studies related to recycling co-mingled plastics

    Science.gov (United States)

    Tsai, Pang-Yen

    Polymer blends of virgin high density polyethylene (HDPE) and poly(ethylene terephthalate) (PET) were studied as an attempt to relate the microstructure to the mechanical properties of the blends. The virgin blends were prepared by extrusion and then injection molded into specimens for characterization. Two of the virgin blends were tested for possible compatibilization using a styrene-ethylene-butylene-styrene (SEBS) block copolymer. In addition, six blends of post-consumer resins (PCRs) of HDPE and PET were included in this work for comparison. The moduli of the virgin blends showed positive deviation from those expected from the rule of mixtures. The synergism of the composite moduli can be explained partly by a Poisson's effect. Yield strengths of the blends molded at low injection chamber temperatures (200sp°, 230sp°, and 250sp°C) followed the rule of mixtures well, because PET filaments found in the composites had very high length to diameter ratios. When the injection chamber temperature was above the PET melting point (˜254sp°C), PET filaments were found to break down into particles, and the yield strengths of the blends coincided with the values expected from the inverse rule of mixtures. Impact strengths of the virgin blends were much less than that of a HDPE homopolymer due to poor interfacial bonding between HDPE and PET. Compatibilization appeared to be advantageous since it dramatically improved the impact strength of the virgin blends. SEM micrographs of impact fractured surfaces revealed that the improved adhesion from compatibilization and the presence of numerous uniaxially aligned PET filaments in the HDPE substrate can account for the significant increases in fracture resistance of the compatibilized blends. Mechanical performance of the PCRs was inferior to that of the virgin blends. Aside from polymer degradation and contamination due to repeated processing and handling, absence of PET filaments and interfacial bonding could be

  4. A comprehensive iso-octane combustion model with improved thermochemistry and chemical kinetics

    KAUST Repository

    Atef, Nour

    2017-02-05

    Iso-Octane (2,2,4-trimethylpentane) is a primary reference fuel and an important component of gasoline fuels. Moreover, it is a key component used in surrogates to study the ignition and burning characteristics of gasoline fuels. This paper presents an updated chemical kinetic model for iso-octane combustion. Specifically, the thermodynamic data and reaction kinetics of iso-octane have been re-assessed based on new thermodynamic group values and recently evaluated rate coefficients from the literature. The adopted rate coefficients were either experimentally measured or determined by analogy to theoretically calculated values. Furthermore, new alternative isomerization pathways for peroxy-alkyl hydroperoxide (ȮOQOOH) radicals were added to the reaction mechanism. The updated kinetic model was compared against new ignition delay data measured in rapid compression machines (RCM) and a high-pressure shock tube. These experiments were conducted at pressures of 20 and 40 atm, at equivalence ratios of 0.4 and 1.0, and at temperatures in the range of 632–1060 K. The updated model was further compared against shock tube ignition delay times, jet-stirred reactor oxidation speciation data, premixed laminar flame speeds, counterflow diffusion flame ignition, and shock tube pyrolysis speciation data available in the literature. Finally, the updated model was used to investigate the importance of alternative isomerization pathways in the low temperature oxidation of highly branched alkanes. When compared to available models in the literature, the present model represents the current state-of-the-art in fundamental thermochemistry and reaction kinetics of iso-octane; and thus provides the best prediction of wide ranging experimental data and fundamental insights into iso-octane combustion chemistry.

  5. An Analysis of High Impact Scholarship and Publication Trends in Blended Learning

    Science.gov (United States)

    Halverson, Lisa R.; Graham, Charles R.; Spring, Kristian J.; Drysdale, Jeffery S.

    2012-01-01

    Blended learning is a diverse and expanding area of design and inquiry that combines face-to-face and online modalities. As blended learning research matures, numerous voices enter the conversation. This study begins the search for the center of this emerging area of study by finding the most cited scholarship on blended learning. Using Harzing's…

  6. An Analysis of High Impact Scholarship and Publication Trends in Blended Learning

    Science.gov (United States)

    Halverson, Lisa R.; Graham, Charles R.; Spring, Kristian J.; Drysdale, Jeffery S.

    2012-01-01

    Blended learning is a diverse and expanding area of design and inquiry that combines face-to-face and online modalities. As blended learning research matures, numerous voices enter the conversation. This study begins the search for the center of this emerging area of study by finding the most cited scholarship on blended learning. Using Harzing's…

  7. Studies on Dynamic Damage Evolution for Pp/pa Polymer Blends Under High Strain Rates

    Science.gov (United States)

    Sun, Zi-Jian; Wang, Li-Li

    The dynamic damage evolution for PP/PA blends with different compatibilizers is studied in high strain rates from two different approaches, namely by determining the unloading elastic modulus of specimen experienced impact deformation and by combining the split Hopkinson pressure bar (SHPB) experimental technique with the back-propagation (BP) neural network. The results obtained by both approaches consistently show that a threshold strain ɛth exists for dynamic damage evolution, and both the damage evolution and ɛth are dependent on strain and strain rate. For non-linear visco-elastic materials, the damage evolution determined by the unloading elastic modulus provides an underestimation of real damage evolution.

  8. Highly toughened polypropylene/ethylene–propylene-diene monomer/zinc dimethacrylate ternary blends prepared via peroxide-induced dynamic vulcanization

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Yukun, E-mail: cyk@scut.edu.cn [The Key Laboratory of Polymer Processing Engineering, Ministry of Education, South China University of Technology, Guangzhou 510640 (China); School of Mechanical and Automotive Engineering, South China University of Technology, Guangzhou 510640 (China); Xu, Chuanhui [College of Material Science and Engineering, South China University of Technology, Guangzhou 510640 (China); Cao, Liming [The Key Laboratory of Polymer Processing Engineering, Ministry of Education, South China University of Technology, Guangzhou 510640 (China); School of Mechanical and Automotive Engineering, South China University of Technology, Guangzhou 510640 (China); Cao, Xiaodong [College of Material Science and Engineering, South China University of Technology, Guangzhou 510640 (China)

    2013-02-15

    Polypropylene (PP)/ethylene–propylene-diene monomer (EPDM)/zinc dimethacrylate (ZDMA) blends with remarkable toughness and extensibility were successfully prepared via peroxide dynamical vulcanization. A unique structure with the EPDM particles surrounded by a transition zone containing numerous polymerized ZDMA (PZDMA) nano-particles was observed for the first time by using transmission electron microscopy (TEM) examination, which contributed to the dramatically increase of Izod impact strength. Dynamic mechanical analysis (DMA) confirmed that the possible PZDMA graft products resulted from peroxide dynamical vulcanization improved the compatibility between EPDM and PP phases. The specific morphology of the PP/EPDM/ZDMA blends indicated that ZDMA can lead to size reduction and good distribution uniformity of the crosslinked rubber particles and the increase of adhesion between PP matrix and EPDM phases during deformation. The synergic effect of the increase in the effective volume of the EPDM phase, the improved compatibility and adhesion between EPDM and PP phases and the deformation of those fine rubber particles is believed to result in the remarkable high toughness and extensibility of the PP/EPDM/ZDMA blends. Particularly for the PP/EPDM ratio of 70/30, the PP/EPDM/ZDMA (70/30/9, w/w/w) ternary blends with the Izod impact strength nearly 2 times higher than PP/EPDM (70/30, w/w) binary blends and 15–20 times higher than PP are achieved; besides, the elongation at break of PP/EPDM/ZDMA ternary blends is 4–5 times higher than that of PP/EPDM binary blends. - Highlights: ► ZDMA largely toughen peroxide dynamically vulcanized PP/EPDM blend. ► PZDMA graft products improved the compatibility and adhesion between EPDM and PP. ► Size reduction and good distribution uniformity of crosslinked rubber particles.

  9. High ionic conductivity P(VDF-TrFE)/PEO blended polymer electrolytes for solid electrochromic devices.

    Science.gov (United States)

    Nguyen, Chien A; Xiong, Shanxin; Ma, Jan; Lu, Xuehong; Lee, Pooi See

    2011-08-07

    Solid polymer electrolytes with excellent ionic conductivity (above 10(-4) S cm(-1)), which result in high optical modulation for solid electrochromic (EC) devices are presented. The combination of a polar host matrix poly(vinylidene fluoride-trifluoroethylene) P(VDF-TrFE) and a solid plasticized of a low molecular weight poly(ethylene oxide) (PEO) (M(w)≤ 20,000) blended polymer electrolyte serves to enhance both the dissolution of lithium salt and the ionic transport. Calorimetric measurement shows a reduced crystallization due to a better intermixing of the polymers with small molecular weight PEO. Vibrational spectroscopy identifies the presence of free ions and ion pairs in the electrolytes with PEO of M(w)≤ 8000. The ionic dissolution is improved using PEO as a plasticizer when compared to liquid propylene carbonate, evidently shown in the transference number analysis. Ionic transport follows the Arrhenius equation with a low activation energy (0.16-0.2 eV), leading to high ionic conductivities. Solid electrochromic devices fabricated with the blended P(VDF-TrFE)/PEO electrolytes and polyaniline show good spectroelectrochemical performance in the visible (300-800 nm) and near-infrared (0.9-2.4 μm) regions with a modulation up to 60% and fast switching speed of below 20 seconds. The successful introduction of the solid polymer electrolytes with its best harnessed qualities helps to expedite the application of various electrochemical devices. This journal is © the Owner Societies 2011

  10. Effect of high-pressure processing on quality and stability of green mango blended mayonnaise.

    Science.gov (United States)

    Sethi, Swati; Chauhan, O P; Anurag, Rahul K

    2017-07-01

    The present work was aimed to study and optimize the high pressure treated green mango blended mayonnaise in terms of oxidative and emulsion stability, as a function of technical parameters; pressure intensity, dwell period and level of green mango pulp. Mayonnaise samples were treated at different combinations of pressure (400-600 MPa), holding time (5-10 min) and level of green mango pulp (10-30%) following Box-Behnken design. Mayonnaise quality was evaluated in terms of oxidative stability and emulsion stability using response surface methodology to optimize the best possible combination among all. Analysis of variance showed that the second-order polynomial model fitted well with the experimental results. Pressure and time were the most important factors determining the oxidative stability (free fatty acids, peroxide value and anisidine value) whereas; the emulsion stability (creaming and thermal creaming) was most significantly affected by the level of green mango pulp. The optimized conditions for preparing green mango blended mayonnaise with high oxidative and emulsion stability were: 435 MPa pressure, 5 min of holding time with the addition of green mango pulp at the rate of 28%. The product prepared at optimum conditions showed good correlations between predicted and actual values.

  11. High-Pressure Turbulent Flame Speeds and Chemical Kinetics of Syngas Blends with and without Impurities

    Energy Technology Data Exchange (ETDEWEB)

    Peterson, Eric; Mathieu, Olivier; Morones, Anibal; Ravi, Sankar; Keesee, Charles; Hargis, Joshua; Vivanco, Jose

    2014-12-01

    This Topical Report documents the first year of the project, from October 1, 2013 through September 30, 2014. Efforts for this project included experiments to characterize the atmospheric-pressure turbulent flame speed vessel over a range of operating conditions (fan speeds and turbulent length scales). To this end, a new LDV system was acquired and set up for the detailed characterization of the turbulence field. Much progress was made in the area of impurity kinetics, which included a numerical study of the effect of impurities such as NO2, NO, H2S, and NH3 on ignition delay times and laminar flame speeds of syngas blends at engine conditions. Experiments included a series of laminar flame speed measurements for syngas (CO/H2) blends with various levels of CH4 and C2H6 addition, and the results were compared to the chemical kinetics model of NUI Galway. Also, a final NOx kinetics mechanism including ammonia was assembled, and a journal paper was written and is now in press. Overall, three journal papers and six conference papers related to this project were published this year. Finally, much progress was made on the design of the new high-pressure turbulent flame speed facility. An overall design that includes a venting system was decided upon, and the detailed design is in progress.

  12. High quality diesel by hydrotreating of atmospheric gas oil/light cycle oil blends

    Energy Technology Data Exchange (ETDEWEB)

    Georgina C. Laredo; Ricardo Saint-Martin; Maria C. Martinez; Jesus Castillo; Jose L. Cano [Instituto Mexicano del Petroleo, Mexico (Mexico)

    2004-07-01

    An improved process for high-quality diesel fuel production by hydrotreating atmospheric gas oil (SRGO) and light cycle oil (LCO) blends is presented in this paper. For this purpose, a set of blends of 5, 10 and 15% by volume of LCO with final boiling points of 300, 325 and 350{sup o}C with a full range gas oil (FBP 350{sup o}C) was hydrotreated in a pilot plant at 340-380{sup o}C, 5.4 MPa, 2.5 h-1 LHSV using a commercial Co-Mo catalyst. A relationship between the concentration of refractory sulfur compounds (those boiling above 316{sup o}C) and aromatics content in the feedstock with the hydrotreating temperature required for meeting a 0.05% sulfur specification was found. The experimental data obtained during the desulfurization was quantitatively represented by a 1.50 to 1.56 order rate equation, with activation energies between 18.9 and 34.1 kcal/mol, depending on the feedstock. 32 refs., 10 figs., 9 tabs.

  13. Conjugated-Polymer Blends for Organic Photovoltaics: Rational Control of Vertical Stratification for High Performance.

    Science.gov (United States)

    Yan, Yu; Liu, Xuan; Wang, Tao

    2017-05-01

    The photoactive layer of bulk-heterojunction organic solar cells, in a thickness range of tens to hundreds of nanometers, comprises phase-separated electron donors and acceptors after solution casting. The component distribution in the cross-section of these thin films is found to be heterogeneous, with electron donors or acceptors accumulated or depleted near the electrode interfaces. This vertical stratification of the photovoltaic blend influences device metrics through its impact on charge transport and recombination, and consequently plays an important role in determining the power conversion efficiency of photovoltaic devices. Here, different techniques, e.g., surface analysis and sputter-assisted depth-profiling, reflectivity modeling, and 3D imaging, that have been employed to characterize vertical stratification in bulk-heterojunction photovoltaic blends are reviewed. The origins of vertical stratification are summarized, including thermodynamics, kinetics, surface free energy, and selective dissolubility. The impact of correct and wrong vertical stratification to device metrics of solar cells are highlighted. Examples are then given to demonstrate how desired vertical stratification can be controlled with properly aligned device architecture to enable solar cells with high efficiency. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  14. Subchronic oral toxicity study on the three flavouring substances: octan-3-ol, 2-methylcrotonic acid and oct-3-yl 2-methylcrotonate in Wistar rats

    DEFF Research Database (Denmark)

    Lindecrona, R. H.; Mølck, A. M.; Poulsen, Morten

    2003-01-01

    Groups of 10 male and 10 female rats were administered 0, 25, 100 or 400 mg octan-3-ol/kg body weight per day, 77 mg 2-methylcrotonic acid/kg body weight per day or 163 mg oct-3-yl 2-methylcrotonate/kg body weight per day by gavage for 90 days. Relative liver weights of high-dose octan-3-ol males...

  15. Wood plastic composites based on microfibrillar blends of high density polyethylene/poly(ethylene terephthalate).

    Science.gov (United States)

    Lei, Yong; Wu, Qinglin

    2010-05-01

    High-melting-temperature poly(ethylene terephthalate) (PET) was successfully introduced into wood plastic composites through a two-step reactive extrusion technology. Wood flour was added into pre-prepared PET/high density polyethylene (HDPE) microfibrillar blends (MFBs) in the second extrusion at the temperature for processing HDPE. Addition of 25% in situ formed PET microfibers obviously increased the mechanical properties of HDPE, and more significant enhancement by the in situ formed recycled PET microfibers was observed for the recycled HDPE. Adding 2% E-GMA improved the compatibility between matrix and microfibers in MFBs, resulting further enhanced mechanical properties. The subsequent addition of 40% wood flour did not influence the size and morphology of PET microfibers, and improved the comprehensive mechanical properties of MFBs. The wood flour increased the crystallinity level of HDPE in the compatibilized MFB in which PET phase did not crystallize. The storage modulus of MFB was greatly improved by wood flour.

  16. Optimization of high filler loading on tensile properties of recycled HDPE/PET blends filled with rice husk

    Science.gov (United States)

    Chen, Ruey Shan; Ahmad, Sahrim; Ghani, Mohd Hafizuddin Ab; Salleh, Mohd Nazry

    2014-09-01

    Biocomposites of recycled high density polyethylene / recycled polyethylene terephthalate (rHDPE/rPET) blend incorporated with rice husk flour (RHF) were prepared using a corotating twin screw extruder. Maleic anhydride polyethylene (MAPE) was added as a coupling agent to improve the fibre-matrix interface adhesion. The effect of high filler loadings (50-90 wt%) on morphology and tensile properties of compatibilized rHDPE/rPET blend was investigated. The results of our study shown that composite with 70 wt% exhibited the highest tensile strength and Young's modulus, which are 22 MPa and 1752 MPa, respectively. The elongation at break decreased with increasing percentage of RHF. SEM micrograph confirmed fillers dispersion, morphological interaction and enhanced interfacial bonding between recycled polymer blends and rice husk. It can be concluded that the optimum RHF content is 70 wt% with maximum tensile strength.

  17. High molecular weight poly(L-lactide) and poly(ethylene oxide) blends : Thermal characterization and physical properties

    NARCIS (Netherlands)

    Nijenhuis, AJ; Colstee, E; Grijpma, DW; Pennings, AJ

    1996-01-01

    The miscibility of high molecular weight poly(L-lactide) (PLLA) with high molecular weight poly(ethylene oxide) (PEG) was studied by differential scanning calorimetry. Ail blends containing up to 50 weight% PEO showed single glass transition temperatures. The PLLA and PEO melting temperatures were f

  18. A new high-performance ionic polymer-metal composite based on Nafion/polyimide blends

    Science.gov (United States)

    Nam, Jungsoo; Hwang, Taeseon; Kim, Kwang Jin; Lee, Dong-Chan

    2017-03-01

    For the first time, we report ion-exchange membranes based on Nafion and polyimide (PI, Kapton) blends to fabricate ionic polymer-metal composites (IPMCs). Polyamic acid [PAA, poly(pyromellitic dianhydride-co-4,4‧-oxydianiline), as a precursor of PI] solution was blended with Nafion solution using physical blending method to provide PAA-Nafion blend membrane. This work demonstrates that, by simple physical blending method, the thermal and mechanical properties of Nafion can be improved while maintaining the excellent actuating performance. After thermal imidization, PAA converted into PI, resulting in PI-Nafion blend membrane. Optimum conditions to cast PAA-Nafion blends and thermal imidization have been established, and blend membranes with PI wt% of 6, 12, 18, and 30 were prepared. Fourier transform infrared spectroscopy confirmed the incorporation of PI in the Nafion matrix. Thermal decomposition unique to the PI became more noticeable as the content of PI increased, which was measured by thermogravimetric analysis. Dynamic mechanical analysis showed that the storage modulus (E‧) increased as a function of PI content while loss modulus (E″) exhibited only a minor change, which resulted in the decrease in the damping properties (tan δ). The blend membranes were fabricated into IPMCs by deposition of platinum electrode onto the membrane surface through electroless plating process. Among tested, NPI-18 IPMC actuator, which has 18 wt% of PI in Nafion, showed comparable electromechanical performance to the commercially available Nafion 117 IPMC actuator.

  19. Synthesis of a new opioid ligand having the oxabicyclo[3.2.1]octane skeleton using a new rearrangement reaction.

    Science.gov (United States)

    Watanabe, Akio; Fujii, Hideaki; Nakajima, Mayumi; Hasebe, Ko; Mochizuki, Hidenori; Nagase, Hiroshi

    2009-05-01

    An attempt to prepare a trimer having the 1,3,5-trioxazatriquinane skeleton led to discovery of a novel rearrangement reaction that afforded a compound with an oxabicyclo[3.2.1]octane skeleton whose reaction mechanism was proposed. On the basis of this mechanism, we synthesized the rearranged product from a dimethyl acetal intermediate in excellent yield. The compound with an oxabicyclo[3.2.1]octane skeleton showed high affinity for mu and kappa but not delta opioid receptor types. The compound expected to be a key intermediate for novel kappa selective ligands.

  20. High vitamin E content, impact resistant UHMWPE blend without loss of wear resistance.

    Science.gov (United States)

    Oral, Ebru; Neils, Andrew; Muratoglu, Orhun K

    2015-05-01

    Antioxidant stabilization of radiation cross-linked ultrahigh molecular weight polyethylene (UHMWPE) has been introduced to improve the oxidative stability of total joint implant bearing surfaces. Blending of antioxidants (most commonly vitamin E) with UHMWPE resin powder followed by consolidation and uniform radiation cross-linking is currently available for use in both total hips and total knees. It was previously shown that the fatigue resistance of vitamin E-blended and irradiated UHMWPEs could be further improved by spatially manipulating the vitamin E concentration throughout the implant and limiting cross-linking to the surface of the implant where it is necessary for wear resistance. This was possible by designing a low concentration of vitamin E on the surface and higher concentration in the bulk of the implant because cross-linking is hindered in UHMWPE as a function of increasing vitamin E concentration. In this study, we hypothesized that such a surface cross-linked UHMWPE with low wear rate and high fatigue strength could be obtained by limiting the penetration of radiation into UHMWPE with uniform vitamin E concentration. Our hypothesis tested positive; we were able to obtain control of the surface cross-linked region by manipulating the energy of the irradiation, resulting in extremely low wear, and high impact strength. In addition, we discussed alternatives of improving the oxidation resistance of such a material by using additional vitamin E reservoirs. These results are significant because this material may allow increased use of antioxidant-stabilized, cross-linked UHMWPEs in high stress applications and in more active patients.

  1. The Study of Blended Learning on a Vocational High School in Taiwan

    Directory of Open Access Journals (Sweden)

    Chin-Ting Chou

    2013-04-01

    Full Text Available With the contributions of computer technology, digital learning has evolved into a stage of mobile learning. However, school classes require teachers to perform face-to-face humanized lectures. Digital learning remains to function as a tool for assisted teaching. Few studies have investigated what proportions digital learning should occupy in teaching activities. In this study, to investigate the optimal proportion of face-to-face instructions and digital learning, we conducted a one-semester teaching experiment on two classes of students in the informatics department in a public vocational high school in Taipei City. In addition, the Kruskal-Wallis one-way analysis of variance was adopted for the statistical analysis to determine the optimal blending proportions. Our results indicate that optimal effects are achieved at a time ratio of 2:1 of traditional face-to-face teaching to digital learning.

  2. High encapsulation efficiency of sodium alendronate in eudragit S100/HPMC blend microparticles

    Directory of Open Access Journals (Sweden)

    Letícia Cruz

    2009-01-01

    Full Text Available The hydrophilic drug sodium alendronate was encapsulated in blended microparticles of Eudragit® S100 and Methocel® F4M or Methocel® K100LV. Both formulations prepared by spray-drying showed spherical collapsed shape and smooth surface, encapsulation efficiencies of 85 and 82% and mean diameters of 11.7 and 8.4 µm, respectively. At pH 1.2, in vitro dissolution studies showed good gastro-resistance for both formulations. At pH 6.8, the sodium alendronate release from the microparticles was delayed and was controlled by Fickian diffusion. In conclusion, the prepared microparticles showed high encapsulation efficiency of sodium alendronate presenting gastro-resistance and sustained release suitable for its oral administration.

  3. Human norovirus surrogate reduction in milk and juice blends by high pressure homogenization.

    Science.gov (United States)

    Horm, Katie Marie; Harte, Federico Miguel; D'Souza, Doris Helen

    2012-11-01

    Novel processing technologies such as high pressure homogenization (HPH) for the inactivation of foodborne viruses in fluids that retain nutritional attributes are in high demand. The objectives of this research were (i) to determine the effects of HPH alone or with an emulsifier (lecithin) on human norovirus surrogates-murine norovirus (MNV-1) and feline calicivirus (FCV-F9)-in skim milk and orange juice, and (ii) to determine HPH effects on FCV-F9 and MNV-1 in orange and pomegranate juice blends. Experiments were conducted in duplicate at 0, 100, 200, 250, and 300 MPa for milk, FCV-F9 was reduced by ≥4 and ∼1.3 log PFU/ml at 300 and 250 MPa, respectively, and ≥4- and ∼1-log PFU/ml reductions were obtained in orange juice at 300 and 250 MPa, respectively. In orange juice or milk combined with lecithin, FCV-F9 was reduced to nondetectable levels at 300 MPa, and by 1.77 and 0.78 log PFU/ml at 250 MPa. MNV-1 in milk was reduced by ∼1.3 log PFU/ml only at 300 MPa, and by ∼0.8 and ∼0.4 log PFU/ml in orange juice at 300 and 250 MPa, respectively. MNV-1 in milk or orange juice containing lecithin at 300 MPa showed 1.32- and 2.5-log PFU/ml reductions, respectively. In the pomegranate-orange juice blend, FCV-F9 was completely reduced, and MNV-1 was reduced by 1.04 and 1.78 log PFU/ml at 250 and 300 MPa, respectively. These results show that HPH has potential for commercial use to inactivate foodborne virus surrogates in juices.

  4. Economic and environmental benefits of higher-octane gasoline.

    Science.gov (United States)

    Speth, Raymond L; Chow, Eric W; Malina, Robert; Barrett, Steven R H; Heywood, John B; Green, William H

    2014-06-17

    We quantify the economic and environmental benefits of designing U.S. light-duty vehicles (LDVs) to attain higher fuel economy by utilizing higher octane (98 RON) gasoline. We use engine simulations, a review of experimental data, and drive cycle simulations to estimate the reduction in fuel consumption associated with using higher-RON gasoline in individual vehicles. Lifecycle CO2 emissions and economic impacts for the U.S. LDV fleet are estimated based on a linear-programming refinery model, a historically calibrated fleet model, and a well-to-wheels emissions analysis. We find that greater use of high-RON gasoline in appropriately tuned vehicles could reduce annual gasoline consumption in the U.S. by 3.0-4.4%. Accounting for the increase in refinery emissions from production of additional high-RON gasoline, net CO2 emissions are reduced by 19-35 Mt/y in 2040 (2.5-4.7% of total direct LDV CO2 emissions). For the strategies studied, the annual direct economic benefit is estimated to be $0.4-6.4 billion in 2040, and the annual net societal benefit including the social cost of carbon is estimated to be $1.7-8.8 billion in 2040. Adoption of a RON standard in the U.S. in place of the current antiknock index (AKI) may enable refineries to produce larger quantities of high-RON gasoline.

  5. Understanding a Brazilian High School Blended Learning Environment from the Perspective of Complex Systems

    Science.gov (United States)

    de Barros, Ana Paula Rodrigues Magalhães; Simmt, Elaine; Maltempi, Marcus Vinicius

    2017-01-01

    The use of technological resources has the potential to make viable new and less traditional methodologies of teaching that take into account student differences. Blended learning can be a way to rethink classes so that students have more freedom in their processes of learning. The goal of this article is to understand a blended learning…

  6. Synthesis, X-ray crystal structure and highly non-linear optical properties of inorganic-organic hybrid compound: 1,4-Diazbicyclo-octane oxonium tri- nitrates single crystal

    Science.gov (United States)

    Henchiri, Rokaya; Ennaceur, Nasreddine; Cordier, Marie; Ledoux-Rak, Isabelle; Elaloui, Elimame

    2017-07-01

    A new nonlinear optical hybrid crystal 1,4-Diazbicyclo[222]octane oxonium tri-nitrates (DOTN), of the dimension 4×12×1 mm3. The crystal was grown using water as solvent at room temperature and crystal structure was determined by X-Ray diffraction respectively, this title compound was shown to crystallize in non-centrosymmetric trigonal system with space group P31c. The recorded FTIR spectrum has proven the presence of various functional groups in the grown crystal as well as the formation of DOTN. Besides, the thermal stability and melting temperature of the DOTN crystal were identified from the TG/DSC analysis. The suitability of this material for optical application was studied by non-linear optical (NLO) and UV-visible absorption techniques. Furthermore, the nonlinear optical property was analyzed by Kurtz-Perry powder technique and was 3.4 times than that of KDP (potassium dihydrogen phosphate) single crystals. The first hyperpolarizability of nitrate was determined by Second Harmonic light Scattering.

  7. XPS and XAS investigation of condensed and adsorbed n-octane on a Cu(110) surface

    CERN Document Server

    Weiss, K; Triguero, L; Ogasawara, H; Garnier, M G; Pettersson, L G M; Nilsson, A

    2003-01-01

    The electronic structure of n-octane adsorbed on Cu(110) is studied by using X-ray absorption spectroscopy (XAS) and X-ray photoelectron spectroscopy (XPS) in combination with cluster model calculations in the framework of density functional theory (DFT). The molecule is found to be well oriented on the surface, which is seen from the high degree of XAS dichroism. Saturated hydrocarbons are commonly considered to physisorb on metals such as Cu(110), but still the C 1s XAS spectra reveal large changes in the electronic structure of the adsorbed octane relative to the free molecule. We find that the XAS resonances corresponding to the molecular Rydberg-valence states are strongly quenched upon adsorption and that there is a significant hybridization of the molecular valence orbitals with the metal bands. In addition to a precise interpretation of the XAS spectra, we present details on the molecular orbital structure of the adsorbed octane molecule. We also discuss shifts in the relative binding energies of the ...

  8. THE EFFECTS OF HIGH DOSE IRRADIATION ON THE CROSS-LINKING OF VITAMIN E-BLENDED ULTRAHIGH MOLECULAR WEIGHT POLYETHYLENE

    Science.gov (United States)

    Oral, Ebru; Beckos, Christine Godleski; Malhi, Arnaz S.; Muratoglu, Orhun K.

    2008-01-01

    Vitamin E-stabilized, highly cross-linked ultrahigh molecular weight polyethylene (UHMWPE) is a promising oxidation and wear resistant UHMWPE with improved mechanical strength in comparison with the first generation, irradiated and melted UHMWPE. One approach of incorporating vitamin E in UHMWPE is through blending of vitamin E in UHMWPE powder followed by consolidation and radiation crosslinking. However radiation crosslinking efficiency of UHMWPE decreases in the presence of vitamin E. Therefore an optimum vitamin E concentration and radiation dose level needs to be determined to achieve a cross-link density comparable to 100-kGy irradiated and melted UHMWPE, which has shown excellent wear properties in vivo. We investigated the cross-link density and mechanical properties of vitamin E-blended UHMWPEs as a function of vitamin E concentration in the blend and gamma irradiation doses up to 200 kGy. We found that 0.3 wt% vitamin E-blended UHMWPE could not be cross-linked above a cross-link density achieved at a radiation dose of 65 kGy for virgin UHMWPE and 1.0 wt% vitamin E-blended UHMWPE could not be cross-linked above a cross-link density achieved at a radiation dose of 25 kGy for virgin UHMWPE even when the former were irradiated to a radiation dose of 200 kGy. In addition, higher plasticity at vitamin E concentrations at and above 0.3 wt% indicated that increased chain scissioning may be prevalent. Since the wear resistance of this irradiated UHMWPE would be expected to be low, vitamin E concentrations equal to or above 0.3 wt% are not recommended for subsequent irradiation to achieve a wear resistant cross-linked UHMWPE. The long–term oxidative stability of irradiated blends with low vitamin E concentrations has yet to be studied to determine an optimum between cross-link density and long-term oxidative stability. PMID:18514813

  9. Blended Learning

    NARCIS (Netherlands)

    Van der Baaren, John

    2009-01-01

    Van der Baaren, J. (2009). Blended Learning. Presentation given at the Mini symposium 'Blended Learning the way to go?'. November, 5, 2009, The Hague, The Netherlands: Netherlands Defence Academy (NDLA).

  10. Blended Learning

    NARCIS (Netherlands)

    Van der Baaren, John

    2009-01-01

    Van der Baaren, J. (2009). Blended Learning. Presentation given at the Mini symposium 'Blended Learning the way to go?'. November, 5, 2009, The Hague, The Netherlands: Netherlands Defence Academy (NDLA).

  11. High-temperature performance of mortars and concretes based on alkali-activated slag/metakaolin blends

    OpenAIRE

    Bernal, S. A.; Mejía de Gutiérrez, R.; Ruiz, F.; Quiñones, H; Provis, J. L.

    2012-01-01

    This paper assesses the performance of mortars and concretes based on alkali activated granulated blastfurnace slag (GBFS)/metakaolin (MK) blends when exposed to high temperatures. High stability of mortars with contents of MK up to 60 wt.% when exposed to 600 °C is identified, with residual strengths of 20 MPa following exposure to this temperature. On the other hand, exposure to higher temperatures leads to cracking of the concretes, as a consequence of the high shrinkage of the binder matr...

  12. Development of Kinetics and Mathematical Models for High Pressure Gasification of Lignite-Switchgrass Blends

    Energy Technology Data Exchange (ETDEWEB)

    Agrawal, Pradeep K. [Georgia Inst. of Technology, Atlanta, GA (United States). School of Chemical and Biomolecular Engineering

    2016-12-20

    The overall objective of the current project was to investigate the high pressure gasification characteristics of a feed containing both coal and biomass. The two feed types differ in their ash contents and ash composition, particularly the alkali content. Gasification of a combined feed of coal and biomass has the potential for considerable synergies that might lead to a dramatic improvement in process economics and flexibility. The proposed study aimed to develop a detailed understanding of the chemistry, kinetics, and transport effects during high pressure gasification of coal-biomass blend feed. Specifically, we studied to develop: (a) an understanding of the catalytic effect of alkali and other inorganic species present in the biomass and coal, (b) an understanding of processing conditions under which synergistic effects of the blending of coal and biomass might be observed. This included the role of particle size, residence time, and proximity of the two feed types, (c) kinetics of high pressure gasification of individual feeds as well as the blends, and (d) development of mathematical models that incorporate kinetics and transport models to enable prediction of gasification rate at a given set of operating conditions, and (e) protocols to extend the results to other feed resources. The goal was to provide a fundamental understanding of the gasification process and guide in optimizing the configurations and design of the next generation of gasifiers. The approach undertaken was centered on two basic premises: (1) the gasification for small particles without internal mass transfer limitations can be treated as the sum of two processes in series (pyrolysis and char gasification) , and (2) the reactivity of the char generated during pyrolysis not only depends on the pressure and temperature but is also affected by the heating rates. Thus low heating rates (10-50 °C/min) typical of PTGA fail to produce char that would typically be formed at high heating rates

  13. Thermal Analyses of Blends of Hyperbranched Linear Low-density Polyethylene (LLDPE with High-density Polyethylene and LLDPE Prepared by Dissolving Method

    Directory of Open Access Journals (Sweden)

    Triinu POLTIMÄE

    2011-09-01

    Full Text Available Blends of high-density polyethylene (HDPE, moderate and hyper-branched LLDPEs (LLDPE and HbPE, respectively have attained widespread commercial applications, though the understanding of the mechanical and melt-flow properties of such blends has been handicapped by the absence of a consensus concerning the degrees of mixing of the components. Moreover, usually the blends are obtained by melt blending, which may not ensure the initial homogeneity of the components. In our work the mixtures were prepared by dissolving the conventional LLDPE having branching content 7.2 wt% with HbPE with comonomer content 17.8 wt% in xylene at 130 °C and stirring for 2 hours. The same procedure was applied for the blending of HDPE with HbPE. After dissolving the mixtures were cooled in liquid nitrogen and after that freeze dried in vacuum line. The ratio of components in the blends was varied. Differential scanning calorimetry has been used to investigate the miscibility and thermal behavior of the blends. For this purpose isothermal and non-isothermal treatment of prepared blends were conducted. By preliminary study the double melting peaks in non-isothermal endotherms have been observed in all the studied blends. The presence of two peaks in DSC scan can be attributed to the formation of separated crystals from both the high density/linear low density and highly branched components. However, certain limited degree of co-crystallization is detected in all the LLDPE/HbPE blends and HDPE/HbPE blend rich in HbPE component.http://dx.doi.org/10.5755/j01.ms.17.3.589

  14. Co-combustion characteristics and blending optimization of tobacco stem and high-sulfur bituminous coal based on thermogravimetric and mass spectrometry analyses.

    Science.gov (United States)

    Zhang, Kaihua; Zhang, Kai; Cao, Yan; Pan, Wei-ping

    2013-03-01

    Despite much research on co-combustion of tobacco stem and high-sulfur coal, their blending optimization has not been effectively found. This study investigated the combustion profiles of tobacco stem, high-sulfur bituminous coal and their blends by thermogravimetric analysis. Ignition and burnout performances, heat release performances, and gaseous pollutant emissions were also studied by thermogravimetric and mass spectrometry analyses. The results indicated that combustion of tobacco stem was more complicated than that of high-sulfur bituminous coal, mainly shown as fixed carbon in it was divided into two portions with one early burning and the other delay burning. Ignition and burnout performances, heat release performances, and gaseous pollutant emissions of the blends present variable trends with the increase of tobacco stem content. Taking into account the above three factors, a blending ratio of 0–20% tobacco stem content is conservatively proposed as optimum amount for blending.

  15. An In-situ X-ray Scattering Study During Uniaxial Stretching of Ionic Liquid/Ultra-high Molecular Weight Polyethylene Blends

    Energy Technology Data Exchange (ETDEWEB)

    X Li; Y Mao; H Ma; F Zuo; B Hsiao; B Chu

    2011-12-31

    An ionic liquid (IL) 1-docosanyl-3-methylimidazolium bromide was incorporated into ultra-high molecular weight polyethylene (UHMWPE) and formed IL/UHMWPE blends by solution mixing. The structure evolution of these blends during uniaxial stretching was followed by in-situ synchrotron wide-angle X-ray diffraction (WAXD) and small-angle X-ray scattering (SAXS) techniques. During deformation at room temperature, deformation-induced phase transformation from orthorhombic to monoclinic phase was observed in both IL/UHMWPE blends and neat UHMWPE. The elongation-to-break ratios of IL/UHMWPE blends were found to increase by 2-3 times compared with that of pure UHMWPE, while the tensile strength remained about the same. In contrast, during deformation at high temperature (120 C), no phase transformation was observed. However, the blend samples showed much better toughness, higher crystal orientation and higher tilting extent of lamellar structure at high strains.

  16. Evaluation of the Chemical and Mechanical Properties of Hardening High-Calcium Fly Ash Blended Concrete

    Directory of Open Access Journals (Sweden)

    Wei-Jie Fan

    2015-09-01

    Full Text Available High-calcium fly ash (FH is the combustion residue from electric power plants burning lignite or sub-bituminous coal. As a mineral admixture, FH can be used to produce high-strength concrete and high-performance concrete. The development of chemical and mechanical properties is a crucial factor for appropriately using FH in the concrete industry. To achieve sustainable development in the concrete industry, this paper presents a theoretical model to systematically evaluate the property developments of FH blended concrete. The proposed model analyzes the cement hydration, the reaction of free CaO in FH, and the reaction of phases in FH other than free CaO. The mutual interactions among cement hydration, the reaction of free CaO in FH, and the reaction of other phases in FH are also considered through the calcium hydroxide contents and the capillary water contents. Using the hydration degree of cement, the reaction degree of free CaO in FH, and the reaction degree of other phases in FH, the proposed model evaluates the calcium hydroxide contents, the reaction degree of FH, chemically bound water, porosity, and the compressive strength of hardening concrete with different water to binder ratios and FH replacement ratios. The evaluated results are compared to experimental results, and good consistencies are found.

  17. Evaluation of the Chemical and Mechanical Properties of Hardening High-Calcium Fly Ash Blended Concrete.

    Science.gov (United States)

    Fan, Wei-Jie; Wang, Xiao-Yong; Park, Ki-Bong

    2015-09-07

    High-calcium fly ash (FH) is the combustion residue from electric power plants burning lignite or sub-bituminous coal. As a mineral admixture, FH can be used to produce high-strength concrete and high-performance concrete. The development of chemical and mechanical properties is a crucial factor for appropriately using FH in the concrete industry. To achieve sustainable development in the concrete industry, this paper presents a theoretical model to systematically evaluate the property developments of FH blended concrete. The proposed model analyzes the cement hydration, the reaction of free CaO in FH, and the reaction of phases in FH other than free CaO. The mutual interactions among cement hydration, the reaction of free CaO in FH, and the reaction of other phases in FH are also considered through the calcium hydroxide contents and the capillary water contents. Using the hydration degree of cement, the reaction degree of free CaO in FH, and the reaction degree of other phases in FH, the proposed model evaluates the calcium hydroxide contents, the reaction degree of FH, chemically bound water, porosity, and the compressive strength of hardening concrete with different water to binder ratios and FH replacement ratios. The evaluated results are compared to experimental results, and good consistencies are found.

  18. Influence of triallyl cyanurate as co-agent on gamma irradiation cured high density polyethylene/reclaimed tire rubber blend

    Science.gov (United States)

    Mali, Manoj N.; Arakh, Amar A.; Dubey, K. A.; Mhaske, S. T.

    2017-02-01

    Utilization of waste from tire industry as reclaimed tire rubber (RTR) by formation of blends with high density polyethylene (HDPE) is great area to be focused. Enhancement of properties by the addition of triallyl cyanurate (TAC) as a co-agent with 1%, 3% and 5% to blend of HDPE 50 wt% and RTR 50 wt% in presence of gamma irradiation curing were investigated. Specifically, mechanical and thermal properties were studied as a function of amount of TAC and gamma irradiation dose in range of 50-200 kGy. The resultant blends were evaluated for the values of impact strength, gel content, thermal stability, tensile properties, rheological properties and morphological properties with increasing irradiation dosage and TAC loading. The mechanical properties tensile strength, hardness, impact strength of blend containing 3% of TAC were substantially increased with increasing irradiation dosage up to 150 KGy. Rheological analysis has shown increase in viscosity with increase in TAC loading up to 3% and 150 KGy irradiation dosages. 3% loading of TAC lead to better set of properties with150 KGy gamma irradiation dosage.

  19. Intermediate Alcohol-Gasoline Blends, Fuels for Enabling Increased Engine Efficiency and Powertrain Possibilities

    Energy Technology Data Exchange (ETDEWEB)

    Splitter, Derek A [ORNL; Szybist, James P [ORNL

    2014-01-01

    The present study experimentally investigates spark-ignited combustion with 87 AKI E0 gasoline in its neat form and in mid-level alcohol-gasoline blends with 24% vol./vol. iso-butanol-gasoline (IB24) and 30% vol./vol. ethanol-gasoline (E30). A single-cylinder research engine is used with a low and high compression ratio of 9.2:1 and 11.85:1 respectively. The engine is equipped with hydraulically actuated valves, laboratory intake air, and is capable of external exhaust gas recirculation (EGR). All fuels are operated to full-load conditions with =1, using both 0% and 15% external cooled EGR. The results demonstrate that higher octane number bio-fuels better utilize higher compression ratios with high stoichiometric torque capability. Specifically, the unique properties of ethanol enabled a doubling of the stoichiometric torque capability with the 11.85:1 compression ratio using E30 as compared to 87 AKI, up to 20 bar IMEPg at =1 (with 15% EGR, 18.5 bar with 0% EGR). EGR was shown to provide thermodynamic advantages with all fuels. The results demonstrate that E30 may further the downsizing and downspeeding of engines by achieving increased low speed torque, even with high compression ratios. The results suggest that at mid-level alcohol-gasoline blends, engine and vehicle optimization can offset the reduced fuel energy content of alcohol-gasoline blends, and likely reduce vehicle fuel consumption and tailpipe CO2 emissions.

  20. High-temperature performance prediction of iron ore fines and the ore-blending programming problem in sintering

    Institute of Scientific and Technical Information of China (English)

    Bing-ji Yan; Jian-liang Zhang; Hong-wei Guo; Ling-kun Chen; Wei Li

    2014-01-01

    The high-temperature performance of iron ore fines is an important factor in optimizing ore blending in sintering. However, the application of linear regression analysis and the linear combination method in most other studies always leads to a large deviation from the desired results. In this study, the fuzzy membership functions of the assimilation ability temperature and the liquid fluidity were proposed based on the fuzzy mathematics theory to construct a model for predicting the high-temperature performance of mixed iron ore. Comparisons of the prediction model and experimental results were presented. The results illustrate that the prediction model is more accurate and effec-tive than previously developed models. In addition, fuzzy constraints for the high-temperature performance of iron ore in this research make the results of ore blending more comparable. A solution for the quantitative calculation as well as the programming of fuzzy constraints is also introduced.

  1. Solubility of hydrogen in octane, 1-octanol, and squalane

    Energy Technology Data Exchange (ETDEWEB)

    Kim, K.J.; Way, T.R.; Feldman, K.T. Jr. [Thermal Electric Devices, Inc., Albuquerque, NM (United States); Razani, A. [Univ. of New Mexico, Albuquerque, NM (United States). Mechanical Engineering Dept.

    1997-01-01

    The solubilities of hydrogen in various liquids were measured over the pressure ranges from 690 to 1,380 kPa at a temperature of 22 C by using the modified Benson and Krause method. The liquids include octane, 1-octanol, and squalane. The solubility increases with increasing pressure and is described by Henry`s Law.

  2. Highly efficient low color temperature organic LED using blend carrier modulation layer

    Science.gov (United States)

    Hsieh, Yao-Ching; Chen, Szu-Hao; Shen, Shih-Ming; Wang, Ching-Chiun; Chen, Chien-Chih; Jou, Jwo-Huei

    2012-10-01

    Color temperature (CT) of light has great effect on human physiology and psychology, and low CT light, minimizing melatonin suppression and decreasing the risk of breast, colorectal, and prostate cancer. We demonstrates the incorporation of a blend carrier modulation interlayer (CML) between emissive layers to improve the device performance of low CT organic light emitting diodes, which exhibits an external quantum efficiency of 22.7% and 36 lm W-1 (54 cd A-1) with 1880 K at 100 cd m-2, or 20.8% and 29 lm W-1 (50 cd A-1) with 1940 K at 1000 cd m-2. The result shows a CT much lower than that of incandescent bulbs, which is 2500 K with 15 lmW-1 efficiency, and even as low as that of candles, which is 2000 K with 0.1 lmW-1. The high efficiency of the proposed device may be attributed to its CML, which helps effectively distribute the entering carriers into the available recombination zones.

  3. A Classroom Demonstration of Water-Induced Phase Separation of Alcohol-Gasoline Biofuel Blends

    Science.gov (United States)

    Mueller, Sherry A.; Anderson, James E.; Wallington, Timothy J.

    2009-01-01

    A significant issue associated with ethanol-gasoline blends is the phase separation that occurs with the addition of small volumes of water, producing an ethanol-deficient gasoline layer and an ethanol-rich aqueous layer. The gasoline layer may have a lower-than-desired octane rating due to the decrease in ethanol content, resulting in engine…

  4. A Classroom Demonstration of Water-Induced Phase Separation of Alcohol-Gasoline Biofuel Blends

    Science.gov (United States)

    Mueller, Sherry A.; Anderson, James E.; Wallington, Timothy J.

    2009-01-01

    A significant issue associated with ethanol-gasoline blends is the phase separation that occurs with the addition of small volumes of water, producing an ethanol-deficient gasoline layer and an ethanol-rich aqueous layer. The gasoline layer may have a lower-than-desired octane rating due to the decrease in ethanol content, resulting in engine…

  5. Effect of expanded graphite on the phase change materials of high density polyethylene/wax blends

    Energy Technology Data Exchange (ETDEWEB)

    AlMaadeed, M.A., E-mail: m.alali@qu.edu.qa [Center for Advanced Materials, Qatar University, 2713 Doha (Qatar); Labidi, Sami [Center for Advanced Materials, Qatar University, 2713 Doha (Qatar); Krupa, Igor [QAPCO Polymer Chair, Center for Advanced Materials, Qatar University, P.O. Box 2713, Doha (Qatar); Karkri, Mustapha [Université Paris-Est CERTES, 61 avenue du Général de Gaulle, 94010 Créteil (France)

    2015-01-20

    Highlights: • Expanded graphite (EG) and low melting point (42.3 °C) wax were added to HDPE to form phase change material. • EG was well dispersed in the composites and did not affect the melting or crystallization of the HDPE matrix. • EG increased the thermal stability of the composites by reducing chain mobility and inhibiting degradation. • The addition of a relatively small quantity of EG enhances the heat conduction in the composite. • HDPE/40% RT42 that contained up to 15% EG demonstrated excellent mechanical and thermal properties and can be used as PCM. - Abstract: Phase change materials fabricated from high density polyethylene (HDPE) blended with 40 or 50 wt% commercial wax (melting point of 43.08 °C) and up to 15 wt% expanded graphite (EG) were studied. Techniques including scanning electron microscope (SEM), differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), and an experimental device to measure diffusivity and conductivity (DICO) were used to determine the microstructural, mechanical and thermal properties of the composites. The composites possessed good mechanical properties. Additionally, no leaching was observed during material processing or characterization. Although the Young’s modulus increased with the addition of EG, no significant changes in tensile strength were detected. The maximum Young’s modulus achieved was 650 MPa for the HDPE/40% wax composite with 15 wt% EG. The EG was well dispersed within the composites and did not affect the melting or crystallization of the HDPE matrix. The incorporation of EG increased the thermal stability of the composites by reducing chain mobility and inhibiting degradation. The intensification of thermal conductivity occurred with increasing fractions of EG, which was attributed to the high thermal conductivity of graphite. The maximum quantity of heat stored by latent heat was found for the HDPE/40% wax composite with EG. The addition of a relatively small quantity

  6. Effects of the high doses of irradiation on the mechanical properties of PS/PP blends

    Energy Technology Data Exchange (ETDEWEB)

    Albano, C. E-mail: calbano@ivic.vealbanoc@camelot.rect.ucv.ve; Reyes, J.; Ichazo, M.N.; Gonzalez, J.; Rodriguez, M

    2003-08-01

    The effect of gamma irradiation on the tensile behavior of the polystyrene/polypropylene (PS/PP) blend (80/20) without and with styrene-butadiene-styrene (SBS) points to a deterioration of the mechanical properties of the blends due to the scission and crosslinking reactions resulting from irradiation. A kinetic analysis of the behavior of mixtures of PS/PP with SBS shows that a radiation dose between 70 and 400 kGy, the dominant process is the chain scission meanwhile at higher doses appear a competitive mechanisms (chain scission and crosslinking) with a sensitive decrease of the properties in the break point.

  7. Polymer blends

    Energy Technology Data Exchange (ETDEWEB)

    Allen, Scott D.; Naik, Sanjeev

    2017-08-22

    The present invention provides, among other things, extruded blends of aliphatic polycarbonates and polyolefins. In one aspect, provided blends comprise aliphatic polycarbonates such as poly(propylene carbonate) and a lesser amount of a crystalline or semicrystalline polymer. In certain embodiments, provided blends are characterized in that they exhibit unexpected improvements in their elongation properties. In another aspect, the invention provides methods of making such materials and applications of the materials in applications such as the manufacture of consumer packaging materials.

  8. THOREX processing and zeolite transfer for high-level waste stream processing blending

    Energy Technology Data Exchange (ETDEWEB)

    Kelly, S. Jr.; Meess, D.C.

    1997-07-01

    The West Valley Demonstration Project (WVDP) completed the pretreatment of the high-level radioactive waste (HLW) prior to the start of waste vitrification. The HLW originated form the two million liters of plutonium/uranium extraction (PUREX) and thorium extraction (THOREX) wastes remaining from Nuclear Fuel Services` (NFS) commercial nuclear fuel reprocessing operations at the Western New York Nuclear Service Center (WNYNSC) from 1966 to 1972. The pretreatment process removed cesium as well as other radionuclides from the liquid wastes and captured these radioactive materials onto silica-based molecular sieves (zeolites). The decontaminated salt solutions were volume-reduced and then mixed with portland cement and other admixtures. Nineteen thousand eight hundred and seventy-seven 270-liter square drums were filled with the cement-wastes produced from the pretreatment process. These drums are being stored in a shielded facility on the site until their final disposition is determined. Over 6.4 million liters of liquid HLW were processed through the pretreatment system. PUREX supernatant was processed first, followed by two PUREX sludge wash solutions. A third wash of PUREX/THOREX sludge was then processed after the neutralized THOREX waste was mixed with the PUREX waste. Approximately 6.6 million curies of radioactive cesium-137 (Cs-137) in the HLW liquid were removed and retained on 65,300 kg of zeolites. With pretreatment complete, the zeolite material has been mobilized, size-reduced (ground), and blended with the PUREX and THOREX sludges in a single feed tank that will supply the HLW slurry to the Vitrification Facility.

  9. Lecithin blended polyamide-6 high aspect ratio nanofiber scaffolds via electrospinning for human osteoblast cell culture

    Energy Technology Data Exchange (ETDEWEB)

    Nirmala, R. [Bio-nano System Engineering, College of Engineering, Chonbuk National University, Jeonju, 561 756 (Korea, Republic of); Park, Hye-Min [Department of Pharmacology and Toxicology, College of Veterinary Medicine, Chonbuk National University, Jeonju 561 756 (Korea, Republic of); Navamathavan, R. [School of Advanced Materials Engineering, Chonbuk National University, Jeonju 561 756 (Korea, Republic of); Kang, Hyung-Sub [Department of Pharmacology and Toxicology, College of Veterinary Medicine, Chonbuk National University, Jeonju 561 756 (Korea, Republic of); El-Newehy, Mohamed H. [Petrochemical Research Chair, Department of Chemistry, College of Science, King Saud University, Riyadh 11451 (Saudi Arabia); Kim, Hak Yong, E-mail: khy@jbnu.ac.kr [Petrochemical Research Chair, Department of Chemistry, College of Science, King Saud University, Riyadh 11451 (Saudi Arabia); Center for Healthcare Technology and Development, Chonbuk National University, Jeonju, 561 756 (Korea, Republic of)

    2011-03-12

    In this study, we focused on the preparation and characterization of lecithin blended polyamide-6 nanofibers via an electrospinning process for human osteoblastic (HOB) cell culture applications. The morphological, structural characterizations and thermal properties of polyamide-6/lecithin nanofibers were determined by using scanning electron microscopy (SEM), field-emission scanning electron microscopy (FE-SEM), X-ray diffraction (XRD), Fourier transform infrared (FT-IR) spectroscopy, differential scanning calorimetry (DSC) and thermogravimetry (TGA). SEM images revealed that the nanofibers were well-oriented with good incorporation of lecithin. FT-IR results indicated the presence of amino groups of lecithin in the blended nanofibers. TGA analysis revealed that the onset degradation temperature decreased with increasing lecithin content in the blended nanofibers. The morphological features of cells attached on polyamide-6/lecithin nanofibers were confirmed by SEM. The adhesion, viability and proliferation properties of osteoblast cells on the polyamide-6/lecithin blended nanofibers were analyzed by in vitro cell compatibility test. This study demonstrated the non-cytotoxic behavior of electrospun polyamide-6/lecithin nanofibers for the osteoblast cell culture.

  10. Elastohydrodynamics of oil-soluble PAGs, high-oleic sunflower oil and their blends

    Science.gov (United States)

    Recent reports indicate that the oxidative stability of vegetable oils can be improved for lubrication purposes by mixing them with oil-soluble polyalkyl glycols (OS-PAG). This inspired a study of other lubrication-related properties of their blends. The viscosity, density, and elastohydrodynamic fi...

  11. NUCLEAR ISOTOPIC DILUTION OF HIGHLY ENRICHED URANIUM BY DRY BLENDING VIA THE RM-2 MILL TECHNOLOGY

    Energy Technology Data Exchange (ETDEWEB)

    Raj K. Rajamani; Sanjeeva Latchireddi; Vikas Devrani; Harappan Sethi; Roger Henry; Nate Chipman

    2003-08-01

    DOE has initiated numerous activities to focus on identifying material management strategies to disposition various excess fissile materials. In particular the INEEL has stored 1,700 Kg of offspec HEU at INTEC in CPP-651 vault facility. Currently, the proposed strategies for dispositioning are (a) aqueous dissolution and down blending to LEU via facilities at SRS followed by shipment of the liquid LEU to NFS for fabrication into LWR fuel for the TVA reactors and (b) dilution of the HEU to 0.9% for discard as a waste stream that would no longer have a criticality or proliferation risk without being processed through some type of enrichment system. Dispositioning this inventory as a waste stream via aqueous processing at SRS has been determined to be too costly. Thus, dry blending is the only proposed disposal process for the uranium oxide materials in the CPP-651 vault. Isotopic dilution of HEU to typically less than 20% by dry blending is the key to solving the dispositioning issue (i.e., proliferation) posed by HEU stored at INEEL. RM-2 mill is a technology developed and successfully tested for producing ultra-fine particles by dry grinding. Grinding action in RM-2 mill produces a two million-fold increase in the number of particles being blended in a centrifugal field. In a previous study, the concept of achieving complete and adequate blending and mixing (i.e., no methods were identified to easily separate and concentrate one titanium compound from the other) in remarkably short processing times was successfully tested with surrogate materials (titanium dioxide and titanium mono-oxide) with different particle sizes, hardness and densities. In the current project, the RM-2 milling technology was thoroughly tested with mixtures of natural uranium oxide (NU) and depleted uranium oxide (DU) stock to prove its performance. The effects of mill operating and design variables on the blending of NU/DU oxides were evaluated. First, NU and DU both made of the same oxide

  12. A study of the microstructure of CTAB/1-butanol/octane/ water system by PGSE-NMR and Cryo-TEM

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    In this work, the effect of octane concentration on the phase behavior of CTAB/water/1-butanol system was studied by using pulsed field gradient spin-echo NMR measurements and freeze fracture electron microscopy (Cryo- TEM and FFEM). When the octane concentration increases, the liquid crystalline phase is destabilized and a continuous single-phase microemulsion region from the water apex to the oil apex is formed. The conductivity behavior has a distinct percolative phenomenon, which indicates that the single-phase microemulsion is changed continuously from oil- in-water (o/w) structure via a bicontinuous structure to water-in-oil (w/o) structure. This result is consistent with those of the PGSE-NMR, Cryo-TEM, and FFEM. In the w/o region, the self-diffusion coefficient of water is relatively high ((1-6)×10-10 m·s-1) due to the higher solubility of water in the continuous phase consisting of octane (10% by weight) and 1-butanol. The penetration of a large amount of octane molecules between surfactant chains results in the much lower self-diffusion coefficient of octane.

  13. Comment on ``Unified explanation of the anomalous dynamic properties of highly asymmetric polymer blends'' [J. Chem. Phys. 138, 054903 (2013)

    Science.gov (United States)

    Colmenero, J.

    2013-05-01

    In a recent paper by Ngai and Capaccioli ["Unified explanation of the anomalous dynamic properties of highly asymmetric polymer blends," J. Chem. Phys. 138, 054903 (2013), 10.1063/1.4789585] the authors claimed that the so-called coupling model (CM) provides a unified explanation of all dynamical anomalies that have been reported for dynamically asymmetric blends over last ten years. Approximately half of the paper is devoted to chain-dynamic properties involving un-entangled polymers. According to the authors, the application of the CM to these results is based on the existence of a crossover at a time tc ≈ 1-2 ns of the magnitudes describing chain-dynamics. Ngai and Capaccioli claimed that the existence of such a crossover is supported by the neutron scattering and MD-simulation results, corresponding to the blend poly(methyl methacrylate)/poly(ethylene oxide), by Niedzwiedz et al. [Phys. Rev. Lett. 98, 168301 (2007), 10.1103/PhysRevLett.98.168301] and Brodeck et al. [Macromolecules 43, 3036 (2010), 10.1021/ma902820a], respectively. Being one of the authors of these two papers, I will demonstrate here that there is no evidence supporting such a crossover in the data reported in these papers.

  14. Blended learning

    DEFF Research Database (Denmark)

    Staugaard, Hans Jørgen

    2012-01-01

    Forsøg på at indkredse begrebet blended learning i forbindelse med forberedelsen af projekt FlexVid.......Forsøg på at indkredse begrebet blended learning i forbindelse med forberedelsen af projekt FlexVid....

  15. Blended Learning

    Science.gov (United States)

    Imbriale, Ryan

    2013-01-01

    Teachers always have been and always will be the essential element in the classroom. They can create magic inside four walls, but they have never been able to create learning environments outside the classroom like they can today, thanks to blended learning. Blended learning allows students and teachers to break free of the isolation of the…

  16. Blended Learning

    Science.gov (United States)

    Imbriale, Ryan

    2013-01-01

    Teachers always have been and always will be the essential element in the classroom. They can create magic inside four walls, but they have never been able to create learning environments outside the classroom like they can today, thanks to blended learning. Blended learning allows students and teachers to break free of the isolation of the…

  17. Charge versus Energy Transfer Effects in High-Performance Perylene Diimide Photovoltaic Blend Films.

    Science.gov (United States)

    Singh, Ranbir; Shivanna, Ravichandran; Iosifidis, Agathaggelos; Butt, Hans-Jürgen; Floudas, George; Narayan, K S; Keivanidis, Panagiotis E

    2015-11-11

    Perylene diimide (PDI)-based organic photovoltaic devices can potentially deliver high power conversion efficiency values provided the photon energy absorbed is utilized efficiently in charge transfer (CT) reactions instead of being consumed in nonradiative energy transfer (ET) steps. Hitherto, it remains unclear whether ET or CT primarily drives the photoluminescence (PL) quenching of the PDI excimer state in PDI-based blend films. Here, we affirm the key role of the thermally assisted PDI excimer diffusion and subsequent CT reaction in the process of PDI excimer PL deactivation. For our study we perform PL quenching experiments in the model PDI-based composite made of poly[4,8-bis(5-(2-ethylhexyl)thiophen-2-yl)benzo[1,2-b;4,5-b']dithiophene-2,6-diyl-alt-(4-(2-ethylhexanoyl)-thieno[3,4-b]thiophene)-2-6-diyl] (PBDTTT-CT) polymeric donor mixed with the N,N'-bis(1-ethylpropyl)-perylene-3,4,9,10-tetracarboxylic diimide (PDI) acceptor. Despite the strong spectral overlap between the PDI excimer PL emission and UV-vis absorption of PBDTTT-CT, two main observations indicate that no significant ET component operates in the overall PL quenching: the PL intensity of the PDI excimer (i) increases with decreasing temperature and (ii) remains unaffected even in the presence of 10 wt % content of the PBDTTT-CT quencher. Temperature-dependent wide-angle X-ray scattering experiments further indicate that nonradiative resonance ET is highly improbable due to the large size of PDI domains. The dominance of the CT over the ET process is verified by the high performance of devices with an optimum composition of 30:70 PBDTTT-CT:PDI. By adding 0.4 vol % of 1,8-diiodooctane we verify the plasticization of the polymer side chains that balances the charge transport properties of the PBDTTT-CT:PDI composite and results in additional improvement in the device efficiency. The temperature-dependent spectral width of the PDI excimer PL band suggests the presence of energetic disorder in the

  18. Blended learning

    DEFF Research Database (Denmark)

    Dau, Susanne

    2016-01-01

    Blended Learning has been implemented, evaluated and researched for the last decades within different educational areas and levels. Blended learning has been coupled with different epistemological understandings and learning theories, but the fundamental character and dimensions of learning...... in blended learning are still insufficient. Moreover, blended learning is a misleading concept described as learning, despite the fact that it fundamentally is an instructional and didactic approach (Oliver & Trigwell, 2005) addressing the learning environment (Inglis, Palipoana, Trenhom & Ward, 2011......) instead of the learning processes behind. Much of the existing research within the field seems to miss this perspective. The consequence is a lack of acknowledgement of the driven forces behind the context and the instructional design limiting the knowledge foundation of learning in blended learning. Thus...

  19. Blended Learning

    DEFF Research Database (Denmark)

    Gynther, Karsten

    2012-01-01

    Artiklen giver en grundlæggende introduktion til begrebet blended learning og sætter fokus på didaktiske spørgsmål som: Hvad er blended learning? Hvilke forskellige former ser vi i dag i danske uddannelser? Hvorfor udbydes uddannelser i stigende grad i et blended learning format? Hvilke didaktiske...... principper kan man som underviser tage i brug, når man skal designe et blended learning forløb? Hvad er den grundlæggende didaktiske forskel på tilstedeværelsesundervisning og netbaseret undervisning? Og hvilke kritiske perspektiver er det vigtigt at have med, når en uddannelsesinstitution beslutter sig...... for at re-designe traditionel tilstedeværelsesundervisning til blended learning?...

  20. Blended learning

    DEFF Research Database (Denmark)

    Dau, Susanne

    2016-01-01

    in blended learning are still insufficient. Moreover, blended learning is a misleading concept described as learning, despite the fact that it fundamentally is an instructional and didactic approach (Oliver & Trigwell, 2005) addressing the learning environment (Inglis, Palipoana, Trenhom & Ward, 2011......Blended Learning has been implemented, evaluated and researched for the last decades within different educational areas and levels. Blended learning has been coupled with different epistemological understandings and learning theories, but the fundamental character and dimensions of learning......) instead of the learning processes behind. Much of the existing research within the field seems to miss this perspective. The consequence is a lack of acknowledgement of the driven forces behind the context and the instructional design limiting the knowledge foundation of learning in blended learning. Thus...

  1. Aromatization of n-octane over Pd/C catalysts

    KAUST Repository

    Yin, Mengchen

    2013-01-01

    Gas-phase aromatization of n-octane was investigated using Pd/C catalyst. The objectives were to: (1) determine the effects of temperature (400-600 °C), weight hourly space velocity (WHSV) (0.8-∞), and hydrogen to hydrocarbon molar ratio (MR) (0-6) on conversion, selectivity, and yield (2) compare the activity of Pd/C with Pt/C and Pt/KL catalysts and (3) test the suitability of Pd/C for aromatization of different alkanes including n-hexane, n-heptane, and n-octane. Pd/C exhibited the best aromatization performance, including 54.4% conversion and 31.5% aromatics yield at 500 °C, WHSV = 2 h-1, and a MR of 2. The Pd/C catalyst had higher selectivity towards the preferred aromatics including ethylbenzene and xylenes, whereas Pt/KL had higher selectivity towards benzene and toluene. The results were somewhat consistent with adsorbed n-octane cyclization proceeding mainly through the six-membered ring closure mechanism. In addition, Pd/C was also capable of catalyzing aromatization of n-hexane and n-heptane. © 2012 Elsevier Ltd. All rights reserved.

  2. Polyamide blend-based nanocomposites: A review

    Directory of Open Access Journals (Sweden)

    W. S. Chow

    2015-03-01

    Full Text Available Polymer blend nanocomposites have been considered as a stimulating route for creating a new type of high performance material that combines the advantages of polymer blends and the merits of polymer nanocomposites. In nanocomposites with multiphase matrices, the concept of using nanofillers to improve select properties (e.g., mechanical, thermal, chemical, etc of a polymer blend, as well as to modify and stabilize the blend morphology has received a great deal of interest. This review reports recent advances in the field of polyamide (PA blend-based nanocomposites. Emphasis is placed on the PA-rich blends produced by blending with other thermoplastics in the presence of nanofillers. The processing and properties of PA blend-based nanocomposites with nanofillers are discussed. In addition, the mechanical properties and morphology changes of PA blends with the incorporation of nanofillers are described. The issues of compatibility and toughening of PA blend nanocomposites are discussed, and current challenges are highlighted.

  3. A comparative study of the oxidation characteristics of two gasoline fuels and an n-heptane/iso-octane surrogate mixture

    KAUST Repository

    Javed, Tamour

    2015-01-01

    Ignition delay times and CO, H2O, OH and CO2 time-histories were measured behind reflected shock waves for two FACE (Fuels for Advanced Combustion Engines) gasolines and one PRF (Primary Reference Fuel) blend. The FACE gasolines chosen for this work are primarily paraffinic and have the same octane rating (∼RON = 84) as the PRF blend, but contain varying amounts of iso- and n-paraffins. Species time-histories and ignition delay times were measured using laser absorption methods over a temperature range of 1350-1550 K and pressures near 2 atm. Measured species time-histories and ignition delay times of the PRF blend and the two FACE fuels agreed reasonably well. However, when compared to recent gasoline surrogate mechanisms, the simulations did not capture some of the kinetic trends found in the species profiles. To our knowledge, this work provides some of the first shock tube species time-history data for gasoline fuels and PRF surrogates and should enable further improvements in detailed kinetic mechanisms of gasoline fuels.

  4. Biocompatible/Degradable Silk Fibroin:Poly(Vinyl Alcohol)-Blended Dielectric Layer Towards High-Performance Organic Field-Effect Transistor

    Science.gov (United States)

    Zhuang, Xinming; Huang, Wei; Yang, Xin; Han, Shijiao; Li, Lu; Yu, Junsheng

    2016-10-01

    Biocompatible silk fibroin (SF):poly(vinyl alcohol) (PVA) blends were prepared as the dielectric layers of organic field-effect transistors (OFETs). Compared with those with pure SF dielectric layer, an optimal threshold voltage of ~0 V, high on/off ratio of ~104, and enhanced field-effect mobility of 0.22 cm2/Vs of OFETs were obtained by carefully controlling the weight ratio of SF:PVA blends to 7:5. Through the morphology characterization of dielectrics and organic semiconductors by utilizing atom force microscopy and electrical characterization of the devices, the performance improvement of OFETs with SF:PVA hybrid gate dielectric layers were attributed to the smooth and homogeneous morphology of blend dielectrics. Furthermore, due to lower charge carrier trap density, the OFETs based on SF:PVA-blended dielectric exhibited a higher bias stability than those based on pure SF dielectric.

  5. Predicting fuel research octane number using Fourier-transform infrared absorption spectra of neat hydrocarbons

    CERN Document Server

    Daly, Shane R; Cannella, William J; Hagen, Christopher L

    2016-01-01

    Liquid transportation fuels require costly and time-consuming tests to characterize metrics, such as Research Octane Number (RON) for gasoline. If fuel sale restrictions requiring use of standard Cooperative Fuel Research testing procedures do not apply, these tests may be avoided by using multivariate statistical models to predict RON and other quantities. Here we show that an accurate statistical model for the RON of gasoline and gasoline-like fuels can be constructed by ensuring the representation of key functional groups in the spectroscopic data set are used to train the model. We found that a principal component regression model for RON based on IR absorbance and informed using neat and 134 mixtures of n-heptane, isooctane, toluene, ethanol, methylcyclohexane, and 1-hexene could predict RON for the 10 Coordinating Research Council Fuels for Advanced Combustion Engine (FACE) gasolines and 12 FACE gasoline blends with ethanol within 34.8+/-36.1 on average and 51.2 in the worst case. We next studied the ef...

  6. Polymer blend solar cells based on a high-mobility naphthalenediimide-based polymer acceptor: device physics, photophysics and morphology

    Energy Technology Data Exchange (ETDEWEB)

    Moore, Jennifer R.; Albert-Seifried, Sebastian; Rao, Akshay; Massip, Sylvain; Friend, Richard H.; McNeill, Christopher R.; Sirringhaus, Henning [Department of Physics, Cavendish Laboratory, JJ Thomson Avenue, Cambridge CB3 0HE (United Kingdom); Watts, Benjamin [Paul Scherrer Institut, 5232 Villigen PSI (Switzerland); Morgan, David J. [Cardiff Catalysis Institute, School of Chemistry, Cardiff University, Park Place, Cardiff CF10 3AT (United Kingdom)

    2011-03-18

    A high electron mobility polymer, poly{l_brace}[N,N'-bis(2-octyldodecyl)-naphthalene-1,4,5,8-bis(dicarboximide)-2,6-diyl]-alt-5,5'-(2,2'-bithiophene) (P(NDI2OD-T2)) is investigated for use as an electron acceptor in all-polymer blends. Despite the high bulk electron mobility, near-infrared absorption band and compatible energy levels, bulk heterojunction devices fabricated with poly(3-hexylthiophene) (P3HT) as the electron donor exhibit power conversion efficiencies of only 0.2%. In order to understand this disappointing photovoltaic performance, systematic investigations of the photophysics, device physics and morphology of this system are performed. Ultra-fast transient absorption spectroscopy reveals a two-stage decay process with an initial rapid loss of photoinduced polarons, followed by a second slower decay. This second slower decay is similar to what is observed for efficient P3HT:PCBM ([6,6]-phenyl C{sub 61}-butyric acid methyl ester) blends, however the initial fast decay that is absent in P3HT:PCBM blends suggests rapid, geminate recombination of charge pairs shortly after charge transfer. X-ray microscopy reveals coarse phase separation of P3HT:P(NDI2OD-T2) blends with domains of size 0.2 to 1 micrometer. P3HT photoluminescence, however, is still found to be efficiently quenched indicating intermixing within these mesoscale domains. This hierarchy of phase separation is consistent with the transient absorption, whereby localized confinement of charges on isolated chains in the matrix of the other polymer hinders the separation of interfacial electron-hole pairs. These results indicate that local, interfacial processes are the key factor determining the overall efficiency of this system and highlight the need for improved morphological control in order for the potential benefit of high-mobility electron accepting polymers to be realized. (Copyright copyright 2011 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)

  7. Increasing Octane Value in Catalytic Cracking of n-Hexadecane with Addition of *BEA Type Zeolite

    Directory of Open Access Journals (Sweden)

    Iori Shimada

    2015-04-01

    Full Text Available In this study, multifunctional catalysts were developed by adding *BEA or MFI zeolite with high Si/Al ratio to a residual fluidized catalytic cracking (RFCC catalyst and tested in the catalytic cracking of n-hexadecane, which is a heavy crude oil model compound, for the purpose of increasing the octane value of produced gasoline under the strong hydrogen transfer activity of the RFCC catalyst. Reaction products analysis revealed that the addition of *BEA zeolite to the RFCC catalyst increased the yields of olefins and multi-branched paraffins, which resulted in improvement of the octane value without sacrificing gasoline yield. On the contrary, the addition of MFI zeolite decreased the gasoline yield because it cracks the gasoline range olefins into LPG range olefins. In general, it is difficult to increase the yield of multi-branched molecules because the multi-branched molecule is more easily cracked than linear molecules. Our results suggest the possibility for the selective acceleration of isomerization reaction by the addition of less acidic *BEA zeolite to the RFCC catalyst.

  8. Numerical model investigation for potential methane explosion and benzene vapor intrusion associated with high-ethanol blend releases.

    Science.gov (United States)

    Ma, Jie; Luo, Hong; Devaull, George E; Rixey, William G; Alvarez, Pedro J J

    2014-01-01

    Ethanol-blended fuel releases usually stimulate methanogenesis in the subsurface, which could pose an explosion risk if methane accumulates in a confined space above the ground where ignitable conditions exist. Ethanol-derived methane may also increase the vapor intrusion potential of toxic fuel hydrocarbons by stimulating the depletion of oxygen by methanotrophs, and thus inhibiting aerobic biodegradation of hydrocarbon vapors. To assess these processes, a three-dimensional numerical vapor intrusion model was used to simulate the degradation, migration, and intrusion pathway of methane and benzene under different site conditions. Simulations show that methane is unlikely to build up to pose an explosion hazard (5% v/v) if diffusion is the only mass transport mechanism through the deeper vadose zone. However, if methanogenic activity near the source zone is sufficiently high to cause advective gas transport, then the methane indoor concentration may exceed the flammable threshold under simulated conditions. During subsurface migration, methane biodegradation could consume soil oxygen that would otherwise be available to support hydrocarbon degradation, and increase the vapor intrusion potential for benzene. Vapor intrusion would also be exacerbated if methanogenic activity results in sufficiently high pressure to cause advective gas transport in the unsaturated zone. Overall, our simulations show that current approaches to manage the vapor intrusion risk for conventional fuel released might need to be modified when dealing with some high ethanol blend fuel (i.e., E20 up to E95) releases.

  9. The antioxidant and non-antioxidant contributions of vitamin E in vitamin E blended ultra-high molecular weight polyethylene for total knee replacement.

    Science.gov (United States)

    Turner, Alex; Okubo, Yasushi; Teramura, Satoshi; Niwa, Yasuhito; Ibaraki, Kento; Kawasaki, Toru; Hamada, Daisuke; Uetsuki, Keita; Tomita, Naohide

    2014-03-01

    Vitamin E (VE) blended ultra-high molecular weight polyethylene (UHMWPE) has been developed in Japan as a material for use in total knee replacement (TKR). Various results have demonstrated that VE blended UHMWPE reduces the incidence of delamination failure and lowers the amount of wear produced during knee simulator testing. It was also found that wear particles from VE blended UHMWPE elicited a reduced biological response compared to conventional UHMWPE. A great deal of research concerning vitamin E (VE) stabilized ultrahigh molecular weight polyethylene (UHMWPE) has focused on VE's effects as an antioxidant and its ability to prevent the oxidative degradation of UHMWPE chains. However, other chemical and mechanical changes have been observed in VE blended UHMWPE that are unrelated to the oxidative protection that VE provides. This paper provides a general review of VE blended UHMWPE, with a particular focus on the non-antioxidant effects of VE. The potential application of VE blended UHMWPE in total hip replacement (THR), along with the differences in loading conditions between the knee and the hip are also discussed.

  10. Reversible corneal toxicity of retained intracameral Perfluoro-n-octane

    Directory of Open Access Journals (Sweden)

    Saad S Alharbi

    2016-01-01

    Full Text Available A 58-year-old female presented with intracameral retained perfluoro-n-octane (PFO following previous retinal reattachment surgery. After 4 years of follow-up without related sequelae, the patient complained of a gradual decrease in vision secondary to corneal edema with whitish corneal precipitate inferiorly corresponding to the area of retained PFO. Three weeks after anterior chamber washout, corneal edema resolved and the patient obtained 20/40 visual acuity. Even though PFO considered to have a relatively good safety profile, early anterior chamber washout may prevent corneal toxicity and avoid later persistent corneal decompensation.

  11. 40 CFR 721.4461 - Hydrofluoric acid, reaction products with octane (generic).

    Science.gov (United States)

    2010-07-01

    ... 40 Protection of Environment 30 2010-07-01 2010-07-01 false Hydrofluoric acid, reaction products... New Uses for Specific Chemical Substances § 721.4461 Hydrofluoric acid, reaction products with octane... identified generically as a hydrofluoric acid, reaction products with octane (PMN P-99-0052) is subject...

  12. Short fiber reinforced thermoplastic blends

    NARCIS (Netherlands)

    Malchev, P.G.

    2008-01-01

    The present thesis investigates the potential of short fiber reinforced thermoplastic blends, a combination of an immiscible polymer blend and a short fiber reinforced composite, to integrate the easy processing solutions available for short fiber reinforced composites with the high mechanical perfo

  13. Short fiber reinforced thermoplastic blends

    NARCIS (Netherlands)

    Malchev, P.G.

    2008-01-01

    The present thesis investigates the potential of short fiber reinforced thermoplastic blends, a combination of an immiscible polymer blend and a short fiber reinforced composite, to integrate the easy processing solutions available for short fiber reinforced composites with the high mechanical perfo

  14. A Selective Octane-Enhancing FCC Catalyst Using ZRP Zeolite as an Active Component

    Institute of Scientific and Technical Information of China (English)

    Huang Dayang; Shu Xingtian; He Mingyuan; Yang Xiaoming; Wang Dianzhong; Zong Baoning

    2001-01-01

    A hetero-crystalline seeding method to prepare a unique MFI type zeolite with mesopores of ca. 4 nm diameter designated as the ZRP zeolite, which possesses high stability and selectivity and is used as component of FCC catalysts to produce high-octane gasoline and light olefins, was developed. With the DOCR and DOCP catalysts containing the ZRP zeolite modified by phosphorus-incorporation as the octaneenhancing catalysts, the commercial trial was carried out in a 0.8Mt/a RFCC unit with a feedstock composed of Daqing atmospheric residue. As compared to the base catalyst, the LPG+gasoline+LCO product yield obtained from this catalyst was increased by 0.53m%. Meanwhile, the RON and MON of gasoline was increased by 1.4 and 2.4 units, respectively. The higher increment of MON is attributable to the higher isoparaffines content in gasoline. This result indicates that the ZRP zeolite possesses higher isomerization selectivity.

  15. Impact of a Diesel High Pressure Common Rail Fuel System and Onboard Vehicle Storage on B20 Biodiesel Blend Stability

    Energy Technology Data Exchange (ETDEWEB)

    Christensen, Earl; McCormick, Robert L.; Sigelko, Jenny; Johnson, Stuart; Zickmann, Stefan; Lopes, Shailesh; Gault, Roger; Slade, David

    2016-04-01

    Adoption of high-pressure common-rail (HPCR) fuel systems, which subject diesel fuels to higher temperatures and pressures, has brought into question the efficacy of ASTM International specifications for biodiesel and biodiesel blend oxidation stability, as well as the lack of any stability parameter for diesel fuel. A controlled experiment was developed to investigate the impact of a light-duty diesel HPCR fuel system on the stability of 20% biodiesel (B20) blends under conditions of intermittent use and long-term storage in a relatively hot and dry climate. B20 samples with Rancimat induction periods (IPs) near the current 6.0-hour minimum specification (6.5 hr) and roughly double the ASTM specification (13.5 hr) were prepared from a conventional diesel and a highly unsaturated biodiesel. Four 2011 model year Volkswagen Passats equipped with HPCR fuel injection systems were utilized: one on B0, two on B20-6.5 hr, and one on B20-13.5 hr. Each vehicle was operated over a one-hour drive cycle in a hot running loss test cell to initially stress the fuel. The cars were then kept at Volkswagen's Arizona Proving Ground for two (35 degrees C average daily maximum) to six months (26 degrees C average daily maximum). The fuel was then stressed again by running a portion of the one-hour dynamometer drive cycle (limited by the amount of fuel in the tank). Fuel rail and fuel tank samples were analyzed for IP, acid number, peroxide content, polymer content, and ester profile. The HPCR fuel pumps were removed, dismantled, and inspected for deposits or abnormal wear. Analysis of fuels collected during initial dynamometer tests showed no impact of exposure to HPCR conditions. Long-term storage with intermittent use showed that IP remained above 3 hours, acid number below 0.3 mg KOH/g, peroxides low, no change in ester profile, and no production of polymers. Final dynamometer tests produced only small changes in fuel properties. Inspection of the HPCR fuel pumps revealed no

  16. The Crystal Structure of Cytochrome P450 4B1 (CYP4B1) Monoxygenase Complexed with Octane Discloses Several Structural Adaptations for ω-Hydroxylation.

    Science.gov (United States)

    Hsu, Mei-Hui; Baer, Brian R; Rettie, Allan E; Johnson, Eric F

    2017-02-06

    P450 family 4 fatty acid ω-hydroxylases preferentially oxygenate primary C-H bonds over adjacent, energetically favored secondary C-H bonds, but the mechanism explaining this intriguing preference is unclear. To this end, the structure of rabbit P450 4B1 complexed with its substrate octane was determined by X-ray crystallography to define features of the active site that contribute to a preference for ω-hydroxylation. The structure indicated that octane is bound in a narrow active site cavity that limits access of the secondary C-H bond to the reactive intermediate. A highly conserved sequence motif on helix I contributes to positioning the terminal carbon of octane for ω-hydroxylation. Glu-310 of this motif auto-catalytically forms an ester bond with the heme 5-methyl, and the immobilized E310 contributes to substrate positioning. The preference for ω-hydroxylation was decreased in a E310A mutant having a shorter side-chain, but overall rates of metabolism were retained. E310D and E310Q substitutions having longer side-chains exhibit lower overall rates, likely due to higher conformational entropy for these residues, but they retained high preferences for octane ω-hydroxylation. Sequence comparisons indicated that active-site residues constraining octane for ω-hydroxylation are conserved in family 4 P450s. Moreover, the heme 7-propionate is positioned in the active site and provides additional restraints on substrate binding. In conclusion, P450 4B1 exhibits structural adaptations for ω-hydroxylation that include changes in the conformation of the heme and changes in a highly conserved helix I motif that is associated with selective oxygenation of un-activated primary C-H bonds.

  17. High flux, positively charged loose nanofiltration membrane by blending with poly (ionic liquid) brushes grafted silica spheres.

    Science.gov (United States)

    Yu, Liang; Zhang, Yatao; Wang, Yuanming; Zhang, Haoqin; Liu, Jindun

    2015-04-28

    Silica spheres modified by poly (ionic liquid) brushes, a novel positively charged nanomaterial is prepared by atom transfer radical polymerization (ATRP). A high flux positively charged loose nanofiltration membrane is fabricated via "blending-phase inversion" method. The morphology structures, hydrophilicity, thermal and mechanical properties, permeation performance of these membranes are investigated in detail. The results reveal that the hybrid membranes have enhanced surface hydrophilicity, water permeability, thermal stability, and mechanical properties. Characterization of membrane separation properties shows that the hybrid membranes possess higher salt permeability and relatively higher rejection for reactive dyes, which may open opportunities for the recycling of reactive dyes wastewater. Moreover, such hybrid membranes have an outstanding operational stability and salts concentration showed little effect on the separation properties.

  18. Apparatus for simultaneous rheology and small-angle neutron scattering from high-viscosity polymer melts and blends

    Energy Technology Data Exchange (ETDEWEB)

    Sharma, Jitendra, E-mail: jitendra.sharma@gmail.co [Department of Chemistry, Science Site Laboratories, University of Durham, South Road, Durham DH1 3LE (United Kingdom); King, Stephen M. [ISIS Facility, Rutherford Appleton Laboratory, Chilton, Didcot, Oxon OX11 0QX (United Kingdom); Bohlin, Leif [Reologen i Lund AB, Oved 19, S-27594 Sjoebo (Sweden); Clarke, Nigel [Department of Chemistry, Science Site Laboratories, University of Durham, South Road, Durham DH1 3LE (United Kingdom)

    2010-08-21

    In situ study of structural changes in soft matter systems while exposed to shear gives vital information related to the dynamics of polymers. A new shear apparatus has been developed for simultaneous rheology and in situ small-angle neutron scattering (SANS) from high-viscosity polymeric melts and blends. The apparatus described here enables one to perform rheological measurements in a plate-plate geometry under various modes of applied shear viz., steady, oscillatory, and other programmed mode, in a wide range of temperatures that can be varied from ambient to 550 K. A major advantage of this instrument compared to other counterparts (available elsewhere) for a similar geometry of operation is that it is also equipped with a strain sensor for rheological measurements along with the capability to offer both steady state and oscillatory shearing measurements with a single instrument, something hitherto not possible due to the limitations imposed by the conceived design of the instruments. Besides, the parallel plate geometry of the apparatus utilized here offers a distinctive edge over Couette type cells used for similar purposes as the latter is often not suitable for studies on well-entangled concentrated polymeric systems due to high viscosity and associated large sample volume requirements. The details of the design, construction and operation of such device, the Rheo-SANS apparatus, are described in this paper. Preliminary test data obtained from the initial experiments on different samples of blends of deuterated polystyrene and poly(vinyl methyl ether) are presented and discussed within the context of theories known to predict their behaviour.

  19. Radiation effects on the immiscible polymer blend of nylon1010 and high-impact strength polystyrene (II): mechanical properties and morphology

    Science.gov (United States)

    Dong, Wenfei; Chen, Guangxin; Zhang, Wanxi

    2001-03-01

    The paper studies the morphology and mechanical properties of immiscible binary blends of the nylon 1010 and HIPS through the radiation crosslinking method. In this blend, the HIPS particles were the dispersed phases in the nylon1010 matrix. With increasing of dose, the elastic modulus increased. However, the tensile strength, elongation at break and the energy of fracture increased to a maximum at a dose of 0.34 MGy, then reduced with the increasing of dose. SEM photographs show that the hole sizes are not changed obviously at low dose and at high dose, remnants that cannot be dissolved in formic acid and THF can be observed in the holes and on the surface. TEM photographs showed that radiation destroys the rubber phases in the polymer blend.

  20. Radiation effects on the immiscible polymer blend of Nylon1010 and high-impact strength polystyrene (II): mechanical properties and morphology

    Energy Technology Data Exchange (ETDEWEB)

    Dong, Wenfei; Chen, Guangxin; Zhang, Wanxi

    2001-03-01

    The paper studies the morphology and mechanical properties of immiscible binary blends of the nylon 1010 and HIPS through the radiation crosslinking method. In this blend, the HIPS particles were the dispersed phases in the Nylon1010 matrix. With increasing of dose, the elastic modulus increased. However, the tensile strength, elongation at break and the energy of fracture increased to a maximum at a dose of 0.34 MGy, then reduced with the increasing of dose. SEM photographs show that the hole sizes are not changed obviously at low dose and at high dose, remnants that cannot be dissolved in formic acid and THF can be observed in the holes and on the surface. TEM photographs showed that radiation destroys the rubber phases in the polymer blend. (author)

  1. Three-dimensional observation of the phase structure of high density polyethylene (HDPE)/poly(ethylene-co-butene) (PEB) blend by laser scanning confocal microscopy

    Institute of Scientific and Technical Information of China (English)

    ZHANG ChengGui; DONG Xia; WANG DuJin; HAN Charles C

    2007-01-01

    In this paper, high density polyethylene (HDPE)/poly(ethylene-co-butene) (PEB) blend (50/50 wt%) was prepared through solution blending and then compression molding, and subsequently examined by laser scanning confocal microscopy (LSCM). The PEB used in this experiment was labeled with a small quantity of a fluorescein derivative to render fluorescence. The initial films showed uniform dye distribution and no indication of phase separation within the resolution of optical microscopy. Sample films annealing at 140℃ followed by rapid cooling to room temperature showed obvious phase separation and bicontinuous structure. The present work indicates that by labeling one component with fluorescein derivative, LSCM can efficiently perform in situ depth profiling of polymer blends.

  2. Polymer Blends. Volume 1

    Science.gov (United States)

    1992-05-01

    PBI/ ULTEM NEAT RESIN MOLDING EVALUATIONS 18 2.1.3 85/15 PBI/ ULTEM COMPOSITE EVALUATIONS 22 2.1.4 FIRST GENERATION SUMMARY 26 2.2 IMPROVED PBI/"BEST...PBI 37 2.2.4 85/15 eCPBI-2/ ULTEM NEAT RESIN EVALUATIONS 42 2.2.5 SECOND GENERATION SUMMARY 45 2.3 IMPROVED PBI/6F POLYIMIDE BLENDS: THIRD GENERATION...PYROMELLITIC DIANHYDRIDE 100 A1.2 REVIEW AND RISK ANALYSIS 105 iv FIGURES FIGURE PAGE # I HIGH PERFORMANCE POLYMER BLENDS PLAN 6 2 PBI/ ULTEM SEPARATION

  3. Using the Spanish Online Resource "Aula Virtual de Espanol" (AVE) to Promote a Blended Teaching Approach in High School Spanish Language Classrooms

    Science.gov (United States)

    Pellerin, Martine; Montes, Carlos Soler

    2012-01-01

    The study explores the effectiveness of the implementation of blended teaching (BT) by combining the Spanish online resource "Aula Virtual de Espanol" (AVE) with the face-to-face (F2F) delivery approach in second language Spanish programs in two high schools in Alberta, Canada. Findings demonstrate the effectiveness of combining the…

  4. Design and screening of synergistic blends of SiO2 nanoparticles and surfactants for enhanced oil recovery in high-temperature reservoirs

    Science.gov (United States)

    Thi Le, Nhu Y.; Khanh Pham, Duy; Le, Kim Hung; Nguyen, Phuong Tung

    2011-09-01

    SiO2 nanoparticles (NPs) were synthesized by the sol-gel method in an ultrasound reactor and monodispersed NPs with an average particle size of 10-12 nm were obtained. The synergy occurring in blending NPs and anionic surfactant solutions was identified by ultra-low interfacial tension (IFT) reduction measured by a spinning drop tensiometer (Temco500). The oil displacement efficiency of the synergistic blends and surfactant solutions at Dragon South-East (DSE) reservoir temperature was evaluated using contact angle measurement (Dataphysics OCA 20). It was found that SiO2/surfactant synergistic blends displace oil as well as their original surfactant solutions at the same 1000 ppm total concentration. Abundant slag appearing in the SiO2/surfactant medium during oil displacement could be attributed to an adsorption of surfactants onto the NPs. The results indicate that at a concentration of 1000 ppm in total, the original surfactant SS16-47A and its blend with SiO2 NPs in the ratio of 8:2 exhibited an IFT reduction as high as fourfold of the IFT recorded for the DSE oil-brine interface and very high speed of oil displacement. Therefore, it could potentially be applicable to enhanced oil recovery (EOR) in high-temperature reservoirs with high hardness-injection-brine, like the one at DSE. This opens up a new direction for developing effective EOR compositions, which require less surfactant and are environmentally safer.

  5. Is Blended e-Learning as Measured by an Achievement Test and Self-Assessment Better than Traditional Classroom Learning for Vocational High School Students?

    Science.gov (United States)

    Chang, Chi-Cheng; Shu, Kuen-Ming; Liang, Chaoyun; Tseng, Ju-Shih; Hsu, Yu-Sheng

    2014-01-01

    The purpose of this study is to examine the effects of blended e-learning on electrical machinery performance (achievement test and self-assessment). Participants were two classes of 11th graders majoring in electrical engineering and taking the electrical machinery class at a vocational high school in Taiwan. The participants were randomly…

  6. High octane ethers from synthesis gas-derived alcohols

    Energy Technology Data Exchange (ETDEWEB)

    Klier, K.; Herman, R.G.; DeTavernier, S.; Johannson, M.; Kieke, M.; Bastian, R.D.

    1991-07-01

    The temperature dependence of ether synthesis, particularly unsymmetric methylisobutylether (MIBE), was carried out over the Nafion-H microsaddles (MS) catalyst. The principal product formed under the rather severe reaction conditions of 1100 psig pressure and temperatures in the range of 123--157{degree}C was the expected MIBE formed directly by coupling the methanol/isobutanol reactants. In addition, significantly larger quantities of the dimethylether (DME) and hydrocarbon products were observed than were obtained under milder reaction conditions. Deactivation of the Nafion-H MS catalyst was determined by periodically testing the catalyst under a given set of reaction conditions for the synthesis of MIBE and MTBE from methanol/isobutanol = 2/1, i.e. 123{degree}C, 1100 psig, and total GHSV = 248 mol/kg cat/hr. After carrying out various tests over a period of 2420 hr, with intermittant periods of standing under nitrogen at ambient conditions, the yields of MIBE and MTBE had decreased by 25% and 41%, respectively. In order to gain insight into the role of the surface acidity in promoting the selective coupling of the alcohols to form the unsymmetric ether, the strengths of the acid sites on the catalysts are still being probed by calorimetric titrations in non-aqueous solutions. 11 refs., 13 figs., 9 tabs.

  7. Acclimating to the High-Octane College Food Environment

    Directory of Open Access Journals (Sweden)

    Jennifer B. Webb

    2013-09-01

    Full Text Available To evaluate the association between weight gain and psychological dimensions of appetite, a sample of 83 ethnically diverse first-year undergraduate females had body mass index (BMI assessed and completed self-report measures of hedonic hunger, mindfulness, and intuitive eating. Positive associations between mindfulness and intuitive eating and negative links between intuitive eating and hedonic hunger and BMI were observed over time. BMI gainers experienced a significant decline in intuitive eating across the first college semester. No significant between-group effects for mindfulness or hedonic hunger were detected. Preliminary results suggest that changes in internally derived appetite- and consumption-regulating processes may underlie weight gain during the first-year college transition. Implications for optimizing college health promotion efforts for young women at this developmental juncture are discussed.

  8. Catalytic phosphonation of high performance polymers and POSS. Novel components for polymer blend and nanocomposite fuel cell membranes

    Energy Technology Data Exchange (ETDEWEB)

    Bock, T.R.

    2006-10-15

    Aim of this thesis was the preparation and evaluation of phosphonated high performance (HP) polyelectrolytes and polyhedral oligomeric silsesquioxanes (POSS) for polyelectrolyte membrane fuel cell (PEMFC) application. Brominated derivatives of the commercial high performance (HP) polymers poly(ethersulfone) (PES), poly(etheretherketone) (PEEK), poly(phenylsulfone) (PPSu), poly(sulfone) (PSU) and of octaphenyl-POSS of own production were phosphonated by Ni-catalysed Arbuzov reaction. Phosphonated PSU was cast into pure and blend films with sulfonated PEEK (s-PEEK) to investigate H+-conductivity, water uptake and film morphology. Blend films' properties were referenced to films containing unmodified blend partners. Solution-compounding of phosphonated octaphenyl-POSS and s-PEEK was used to produce novel nanocomposite films. An in-situ zirconisation method was assessed as convenient strategy for novel ionically crosslinked membranes of enhanced swelling resistance. Dibromo isocyanuric acid (DBI) and N-bromo succinimide (NBS) as brominating agents allowed polymer analogous preparation of the novel brominated PES and PEEK with precise reaction control. A random distribution of functional groups, i.e. polyelectrolytes' microstructural homogeneity was revealed as decisive factor concerning solubility of phosphonated PSU. Brominated phT8 was prepared with Br2 by a high temperature approach in tetrachloroethane (TCE). Brominated polymers were phosphonated by Ni-catalysis in non-coordinating high temperature solvents, such as diphenylether, benzophenone and diphenylsulfone without notable solvent influence. The lack of solvent - catalyst complexes and high reaction temperatures of 180-200 C led to halogen-free phosphonates with unprecedented high functionalities. Polymer analogous application of P(OSiMe3)3 offered a novel direct access to easily cleavable disilyl ester derivatives. These were obtained from PEEK and PSU in near quantitative yields at NiCl2-loads as

  9. Guided Inquiry Facilitated Blended Learning to Improve Metacognitive and Learning Outcome of High School Students

    Science.gov (United States)

    Suwono, H.; Susanti, S.; Lestari, U.

    2017-04-01

    the modules is limited. It is suggested that for the better utilisation of the online activities, students should be present at every meeting of the activities, so as to make all the students participate actively. It is also suggested that school set up facilities to support blended learning.

  10. Blend or not to blend: a study investigating faculty members perceptions of blended teaching

    Directory of Open Access Journals (Sweden)

    Mehmet A Ocak

    2010-12-01

    Full Text Available This study examined faculty members’ perceptions of blended teaching from several perspectives. A total of 73 faculty members in Turkish Higher Education context participated in the study by completing an online survey that combined quantitative and qualitative approaches. Based on a data analysis, the faculty members’ perceptions were sorted into six categories: (a satisfaction with blended teaching, (b perceived impact on the role of the faculty, (c perceived impact on student learning, (d perceived impact on student motivation, (e advantages of blended teaching, and (f disadvantages of blended teaching. Findings indicated that faculty members were likely to agree that blended teaching provides a high degree of satisfaction and that it requires more time and commitment from the faculty. The faculty members perceived that blended teaching improves student learning and, to some extent, improves motivation. The faculty members also emphasized the importance of institutional support and the use of technology to mitigate student problems. This study presents these faculty members’ perceptions, which are helpful for those planning to implement a blended teaching approach, and makes suggestions for trouble-shooting and taking advantage of the opportunities in a blended environment successfully.

  11. Introducing blended e-learning course design

    DEFF Research Database (Denmark)

    Gyamfi, Samuel Adu; Ryberg, Thomas

    2012-01-01

    In the face of diminishing education budgets in higher education, blended learning has been found to be a viable and effective approach to deliver high-quality, up-to-date, on-demand solutions to developing cross-curricular skills of undergraduates. However, research has also shown that blended...... learning solutions do not often live up to the potential of the approach or fail to produce the intended results because the students are not always equipped to handle the technical, psychological and organisational challenges of blended learning approaches. This project surveyed seventy-five first year...... the students’ e-readiness for an implementation of a blend-ed course design....

  12. Introducing blended e-learning course design

    DEFF Research Database (Denmark)

    Gyamfi, Samuel Adu; Ryberg, Thomas

    2012-01-01

    In the face of diminishing education budgets in higher education, blended learning has been found to be a viable and effective approach to deliver high-quality, up-to-date, on-demand solutions to developing cross-curricular skills of undergraduates. However, research has also shown that blended...... learning solutions do not often live up to the potential of the approach or fail to produce the intended results because the students are not always equipped to handle the technical, psychological and organisational challenges of blended learning approaches. This project surveyed seventy-five first year...... the students’ e-readiness for an implementation of a blend-ed course design....

  13. Melting and crystallization behavior of partially miscible high density polyethylene/ethylene vinyl acetate copolymer (HDPE/EVA) blends

    Energy Technology Data Exchange (ETDEWEB)

    Chen, Yang; Zou, Huawei, E-mail: hwzou@163.com; Liang, Mei, E-mail: liangmeiww@163.com; Cao, Ya

    2014-06-01

    Highlights: • HDPE/EVA blends undergo phase separation, making it an interesting topic to investigate the relationships between miscibility and crystallization. • Influences from blending on the crystallization kinetics were successfully evaluated by Friedman's and Khanna's method. • X-ray diffraction studies revealed that blending with EVA the unit length of the unit cell of the HDPE increases. • Thermal fractionation method was successfully used to characterize the co-crystallization in HDPE/EVA blends. - Abstract: Crystallization studies on HDPE/EVA blends and the individual components were performed with differential scanning calorimetry (DSC) technique and wide angle X-ray scattering (WAXS). Influences of blending on the crystallization kinetics of each component in HDPE/EVA mixture were evaluated by Friedman's activation energy and Khanna's crystallization rate coefficient (CRC). The addition of more HDPE into the EVA matrix causes more heterogeneous nucleation while the addition of EVA would hinder the nucleation of HDPE at the beginning of cooling process. Inter-molecular interaction in the melt facilitated the crystallization of both EVA and HDPE components. X-ray diffraction studies revealed that HDPE and EVA have orthorhombic unit cell. Blending with EVA did not affect the crystalline structure of HDPE. In addition, a little shift of (1 1 0), (2 0 0) and (0 2 0) crystalline peaks toward lower 2θ values of samples indicating a little increase of unit cell parameters of the orthorhombic unit cell of polyethylene. Thermal fractionation results showed that co-crystallization took place in the HDPE/EVA blend. All those results indicated that the polymer pair we choose was partially miscible.

  14. Catalytic performance of Pt/HY-β in n-octane hydroisomerization

    Institute of Scientific and Technical Information of China (English)

    Jin Changlei; MA Bo; Zhang Xiwen; Ling Fengxiang; Zhang Zhizhi; Qin Bo

    2009-01-01

    A bifunctional catalyst Pt/HY-β was prepared from a bimicroporous composite zeolite Y-β. Characterization results showed that the specific surface area, pore volume, and acid amount of the catalyst Pt/HY-β all decreased compared to the original zeolite. The catalytic performance of this catalyst in n-octane hydroisomerization was investigated in a fixed bed stainless steel tubular reactor. The results showed that at a hydrogen/n-octane volume ratio of 1000, pressure of 0.6 MPa, temperature of 230 ℃ and LHSV of 3 h-1, the conversion of n-octane, yield of liquid, hydrocracking rate and yield of iso-octane were 52.32%, 88.66%, 12.60%, 39.51%, respectively.

  15. High-quality seamless DEM generation blending SRTM-1, ASTER GDEM v2 and ICESat/GLAS observations

    Science.gov (United States)

    Yue, Linwei; Shen, Huanfeng; Zhang, Liangpei; Zheng, Xianwei; Zhang, Fan; Yuan, Qiangqiang

    2017-01-01

    The absence of a high-quality seamless global digital elevation model (DEM) dataset has been a challenge for the Earth-related research fields. Recently, the 1-arc-second Shuttle Radar Topography Mission (SRTM-1) data have been released globally, covering over 80% of the Earth's land surface (60°N-56°S). However, voids and anomalies still exist in some tiles, which has prevented the SRTM-1 dataset from being directly used without further processing. In this paper, we propose a method to generate a seamless DEM dataset blending SRTM-1, ASTER GDEM v2, and ICESat laser altimetry data. The ASTER GDEM v2 data are used as the elevation source for the SRTM void filling. To get a reliable filling source, ICESat GLAS points are incorporated to enhance the accuracy of the ASTER data within the void regions, using an artificial neural network (ANN) model. After correction, the voids in the SRTM-1 data are filled with the corrected ASTER GDEM values. The triangular irregular network based delta surface fill (DSF) method is then employed to eliminate the vertical bias between them. Finally, an adaptive outlier filter is applied to all the data tiles. The final result is a seamless global DEM dataset. ICESat points collected from 2003 to 2009 were used to validate the effectiveness of the proposed method, and to assess the vertical accuracy of the global DEM products in China. Furthermore, channel networks in the Yangtze River Basin were also extracted for the data assessment.

  16. Enhanced luminescence properties of highly threaded conjugated polyelectrolytes with potassium counter-ions upon blending with poly(ethylene oxide)

    Science.gov (United States)

    Latini, Gianluca; Winroth, Gustaf; Brovelli, Sergio; McDonnell, Shane O.; Anderson, Harry L.; Mativetsky, Jeffrey M.; Samorı, Paolo; Cacialli, Franco

    2010-06-01

    The photophysics and electroluminescence (EL) of thin films of unthreaded and cyclodextrin-encapsulated poly(4,4'-diphenylenevinylene) (PDV) with potassium countercations, blended with poly(ethylene oxide) (PEO) are investigated as a function of the PEO concentration. We show that three main factors contribute to increasing the photoluminescence (PL) quantum efficiency as a result of suppressed intermolecular interactions, namely: the high degree of encapsulation of the polyrotaxanes, the relatively large countercation (e.g., compared to lithium), and the complexation of the rotaxanes with PEO. By facilitating cationic transport to the negative electrodes, PEO also leads to devices with enhanced electron injection and improved charge balance, whose operation therefore resembles that of "virtually unipolar" light-emitting electrochemical cells. This effect, together with the enhanced PL efficiency, leads to higher EL efficiency for both polyrotaxanes and unthreaded polymers, upon addition of the PEO. We show that the concurrent exploitation of the various strategies above lead to an overall EL efficiency that is approximately twice the value previously reported for Li-based PDV. A blueshift of the EL spectrum during the devices turn-on is also reported and analyzed in terms of interference and doping effects.

  17. Preparation of High Density Polyethylene/Waste Polyurethane Blends Compatibilized with Polyethylene-Graft-Maleic Anhydride by Radiation

    Directory of Open Access Journals (Sweden)

    Jong-Seok Park

    2015-04-01

    Full Text Available Polyurethane (PU is a very popular polymer that is used in a variety of applications due to its good mechanical, thermal, and chemical properties. However, PU recycling has received significant attention due to environmental issues. In this study, we developed a recycling method for waste PU that utilizes the radiation grafting technique. Grafting of waste PU was carried out using a radiation technique with polyethylene-graft-maleic anhydride (PE-g-MA. The PE-g-MA-grafted PU/high density polyethylene (HDPE composite was prepared by melt-blending at various concentrations (0–10 phr of PE-g-MA-grafted PU. The composites were characterized using fourier transform infrared spectroscopy (FT-IR, and their surface morphology and thermal/mechanical properties are reported. For 1 phr PU, the PU could be easily introduced to the HDPE during the melt processing in the blender after the radiation-induced grafting of PU with PE-g-MA. PE-g-MA was easily reacted with PU according to the increasing radiation dose and was located at the interface between the PU and the HDPE during the melt processing in the blender, which improved the interfacial interactions and the mechanical properties of the resultant composites. However, the elongation at break for a PU content >2 phr was drastically decreased.

  18. High flux, positively charged loose nanofiltration membrane by blending with poly (ionic liquid) brushes grafted silica spheres

    Energy Technology Data Exchange (ETDEWEB)

    Yu, Liang [School of Chemical Engineering and Energy, Zhengzhou University, Zhengzhou 450001 (China); Zhang, Yatao, E-mail: zhangyatao@zzu.edu.cn [School of Chemical Engineering and Energy, Zhengzhou University, Zhengzhou 450001 (China); UNESCO Center for Membrane Science and Technology, School of Chemical Engineering, University of New South Wales, Sydney, NSW 2052 (Australia); Wang, Yuanming; Zhang, Haoqin [School of Chemical Engineering and Energy, Zhengzhou University, Zhengzhou 450001 (China); Liu, Jindun, E-mail: liujindun@zzu.edu.cn [School of Chemical Engineering and Energy, Zhengzhou University, Zhengzhou 450001 (China)

    2015-04-28

    Highlights: • SiO{sub 2} spheres were modified by poly (ionic liquid) brushes via RATRP. • Positively charged NF membranes were fabricated by incorporation of SiO{sub 2}-PIL. • The membranes exhibited higher rejection for dyes and superior penetration for salts. - Abstract: Silica spheres modified by poly (ionic liquid) brushes, a novel positively charged nanomaterial is prepared by atom transfer radical polymerization (ATRP). A high flux positively charged loose nanofiltration membrane is fabricated via “blending-phase inversion” method. The morphology structures, hydrophilicity, thermal and mechanical properties, permeation performance of these membranes are investigated in detail. The results reveal that the hybrid membranes have enhanced surface hydrophilicity, water permeability, thermal stability, and mechanical properties. Characterization of membrane separation properties shows that the hybrid membranes possess higher salt permeability and relatively higher rejection for reactive dyes, which may open opportunities for the recycling of reactive dyes wastewater. Moreover, such hybrid membranes have an outstanding operational stability and salts concentration showed little effect on the separation properties.

  19. Bioblendstocks that Enable High Efficiency Engine Designs

    Energy Technology Data Exchange (ETDEWEB)

    McCormick, Robert L.; Fioroni, Gina M.; Ratcliff, Matthew A.; Zigler, Bradley T.; Farrell, John

    2016-11-03

    The past decade has seen a high level of innovation in production of biofuels from sugar, lipid, and lignocellulose feedstocks. As discussed in several talks at this workshop, ethanol blends in the E25 to E50 range could enable more highly efficient spark-ignited (SI) engines. This is because of their knock resistance properties that include not only high research octane number (RON), but also charge cooling from high heat of vaporization, and high flame speed. Emerging alcohol fuels such as isobutanol or mixed alcohols have desirable properties such as reduced gasoline blend vapor pressure, but also have lower RON than ethanol. These fuels may be able to achieve the same knock resistance benefits, but likely will require higher blend levels or higher RON hydrocarbon blendstocks. A group of very high RON (>150) oxygenates such as dimethyl furan, methyl anisole, and related compounds are also produced from biomass. While providing no increase in charge cooling, their very high octane numbers may provide adequate knock resistance for future highly efficient SI engines. Given this range of options for highly knock resistant fuels there appears to be a critical need for a fuel knock resistance metric that includes effects of octane number, heat of vaporization, and potentially flame speed. Emerging diesel fuels include highly branched long-chain alkanes from hydroprocessing of fats and oils, as well as sugar-derived terpenoids. These have relatively high cetane number (CN), which may have some benefits in designing more efficient CI engines. Fast pyrolysis of biomass can produce diesel boiling range streams that are high in aromatic, oxygen and acid contents. Hydroprocessing can be applied to remove oxygen and consequently reduce acidity, however there are strong economic incentives to leave up to 2 wt% oxygen in the product. This oxygen will primarily be present as low CN alkyl phenols and aryl ethers. While these have high heating value, their presence in diesel fuel

  20. Synthesis and Properties of High Strength Thin Film Composites of Poly(ethylene Oxide) and PEO-PMMA Blend with Cetylpyridinium Chloride Modified Clay

    OpenAIRE

    Mohammad Saleem Khan; Sabiha Sultana

    2015-01-01

    Ion-conducting thin film composites of polymer electrolytes were prepared by mixing high MW poly(ethylene oxide) (PEO), poly(methyl methacrylate) (PMMA) as a polymer matrix, cetylpyridinium chloride (CPC) modified MMT as filler, and different content of LiClO4 by using solution cast method. The crystallinity, ionic conductivity (σ), and mechanical properties of the composite electrolytes and blend composites were evaluated by using XRD, AC impedance, and UTM studies, respectively. The modific...

  1. Scanning Electron Microscopy and Kinetic Studies of Ketene-Acetylated Wood/Cellulose High-Density Polyethylene Blends

    Directory of Open Access Journals (Sweden)

    Yakubu Azeh

    2012-01-01

    Full Text Available Acetylated cellulose and wood cellulose as well as untreated cellulose polyethylene blends were subjected to kinetic studies using water, 0.5 M NaOH, and 0.5 M HCl solutions in order to investigate their absorbent properties at 0.5/1.0 cellulose/wood cellulose/polyethylene matrix. The results of the absorption studies showed that the untreated cellulose and wood cellulose blends absorbed water and the acid and alkali solutions higher than the treated samples, which showed a reduction in acid, alkali, and water uptake. In this work, the effects of acetylation on the morphological studies of the polyethylene blends were obvious. The presence of acetyl groups improved the interfacial bonding between the polymer matrix and cellulose as well as the wood cellulose fibers, as evidenced by scanning electron microscopy (SEM.

  2. Blends of POSS-PEO(n=4)(8) and high molecular weight poly(ethylene oxide) as solid polymer electrolytes for lithium batteries.

    Science.gov (United States)

    Zhang, Hanjun; Kulkarni, Sunil; Wunder, Stephanie L

    2007-04-12

    Solid polymer electrolyte blends were prepared with POSS-PEO(n=4)8 (3K), poly(ethylene oxide) (PEO(600K)), and LiClO4 at different salt concentrations (O/Li = 8/1, 12/1, and 16/1). POSS-PEO(n=4)8/LiClO4 is amorphous at all O/Li investigated, whereas PEO(600K) is amorphous only for O/Li = 8/1 and semicrystalline for O/Li = 12/1 and 16/1. The tendency of PEO(600K) to crystallize limited the amount of POSS-PEO(n=4)(8) that could be incorporated into the blends, so that the greatest incorporation of POSS-PEO(n=4)(8) occurred for O/Li = 8/1. Blends of POSS-PEO(n=4)(8)/PEO(600K)/LiClO4 (O/Li = 8/1 and 12/1) microphase separated into two amorphous phases, a low T(g) phase of composition 85% POSS-PEO(n=4)(8)/15% PEO(600K) and a high T(g) phase of composition 29% POSS-PEO(n=4)(8)/71% PEO(600K). For O/Li = 16/1, the blends contained crystalline (pure PEO(600K)), and two amorphous phases, one rich in POSS-PEO(n=4)(8) and one rich in PEO(600K). Microphase, rather than macrophase separation was believed to occur as a result of Li(+)/ether oxygen cross-link sites. The conductivity of the blends depended on their composition. As expected, crystallinity decreased the conductivity of the blends. For the amorphous blends, when the low T(g) (80/20) phase was the continuous phase, the conductivity was intermediate between that of pure PEO(600K) and POSS-PEO(n=4)(8). When the high T(g) (70/30, 50/50, 30/70, and 20/80) phase was the continuous phase, the conductivity of the blend and PEO(600K) were identical, and lower than that for the POSS-PEO(n=4)(8) over the whole temperature range (10-90 degrees C). This suggests that the motions of the POSS-PEO(n=4)(8) were slowed down by the dynamics of the long chain PEO(600K) and that the minor, low Tg phase was not interconnected and thus did not contribute to enhanced conductivity. At temperatures above T(m) of PEO(600K), addition of the POSS-PEO(n=4)(8) did not result in conductivity improvement. The highest RT conductivity, 8 x 10(-6) S

  3. STUDY ON GASOLINE BLENDING COMPONENTS AND BLENDING FEATURES%汽油调合组分性质及其调合特点的研究

    Institute of Scientific and Technical Information of China (English)

    李娜; 郭莘; 陶志平

    2015-01-01

    Gasoline is a complex mixture of hydrocarbons composed by a variety of different mono-mer composition.Monomer hydrocarbon compositions of the main gasoline blending components in gas-oline pool as well as alkylation gasoline alone are discussed. The octane number distribution of three gasoline blending components,i.e.S Zorb gasoline,reformate and alkylate,and the monomer hydro-carbons making a larger contribution to the octane number are also analyzed.The regularity of gasoline blending is analyzed in detail.It follows that the gasoline formulations with different monomer hydro-carbon composition can be made at the same octane number and total aromatic content.In addition,the gasoline with different boiling range can also be blended on the premise of equal vapor pressure.%分析了汽油池的主要调合组分以及作为清洁燃料组分的烷基化汽油的单体烃组成特点,探讨了S Zorb汽油、催化重整汽油、烷基化汽油3种汽油调合组分的辛烷值分布规律及对辛烷值贡献较大的单体烃组成,并对汽油调合规律进行了较为深入的分析。结果表明:在相同辛烷值、相同芳烃含量的情况下,可以调合出单体烃组成不同的汽油;在保证相同蒸气压的前提下可以调合出馏程分布不同的汽油。

  4. Multi-scale evaluation of high-resolution multi-sensor blended global precipitation products over the Yangtze River

    Science.gov (United States)

    Li, Zhe; Yang, Dawen; Hong, Yang

    2013-09-01

    In the present study, four high-resolution multi-sensor blended precipitation products, TRMM Multisatellite Precipitation Analysis (TMPA) research product (3B42 V7) and near real-time product (3B42 RT), Climate Prediction Center MORPHing technique (CMORPH) and Precipitation Estimation from Remotely Sensed Information using Artificial Neural Networks (PERSIANN), are evaluated over the Yangtze River basin from April 2008 to March 2012 using the gauge data. This regional evaluation is performed at temporal scales ranging from annual to daily, based on a number of diagnostic statistics. Gauge adjustment greatly reduces the bias in 3B42 V7, a post real-time research product. Additionally, it helps the product maintain a stable skill level in winter. When additional indicators such as spatial correlation, Root Mean Square Error (RMSE), and Probability of Detection (POD) are considered, 3B42 V7 is not always superior to other products (especially CMORPH) at the daily scale. Among the near real-time datasets, 3B42 RT overestimates annual rainfall over the basin; CMORPH and PERSIANN underestimate it. In particular, the upper Yangtze always suffers from positive bias (>1 mm day-1) in the 3B42 RT dataset and negative bias (-0.2 to -1 mm day-1) in the CMORPH dataset. When seasonal scales are considered, CMORPH exhibits negative bias, mainly introduced during cold periods. The correlation between CMORPH and gauge data is the highest. On the contrary, the correlation between 3B42 RT and gauge data is more scattered; statistically, this results in lower bias. Finally, investigation of the probability distribution functions (PDFs) suggests that 3B42 V7 and 3B42 RT are consistently better at retrieving the PDFs in high-intensity events. Overall, this study provides useful information about the error characteristics associated with the four mainstream satellite precipitation products and their implications regarding hydrological applications over the Yangtze River basin.

  5. Early containment of high-alkaline solution simulating low-level radioactive waste stream in clay-bearing blended cement

    Energy Technology Data Exchange (ETDEWEB)

    Kruger, A.A. [Westinghouse Hanford Co., Richland, WA (United States); Olson, R.A.; Tennis, P.D. [Northwestern Univ., Evanston, IL (United States). Center for Advanced Cement-Based Materials] [and others

    1995-04-01

    Portland cement blended with fly ash and attapulgite clay was mixed with high-alkaline solution simulating low-level radioactive waste stream at a one-to-one weight ratio. Mixtures were adiabatically and isothermally cured at various temperatures and analyzed for phase composition, total alkalinity, pore solution chemistry, and transport properties as measured by impedance spectroscopy. Total alkalinity is characterized by two main drops. The early one corresponds to a rapid removal of phosphorous, aluminum, sodium, and to a lesser extent potassium solution. The second drop from about 10 h to 3 days is mainly associated with the removal of aluminum, silicon, and sodium. Thereafter, the total alkalinity continues descending, but at a lower rate. All pastes display a rapid flow loss that is attributed to an early precipitation of hydrated products. Hemicarbonate appears as early as one hour after mixing and is probably followed by apatite precipitation. However, the former is unstable and decomposes at a rate that is inversely related to the curing temperature. At high temperatures, zeolite appears at about 10 h after mixing. At 30 days, the stabilized crystalline composition Includes zeolite, apatite and other minor amounts of CaCO{sub 3}, quartz, and monosulfate Impedance spectra conform with the chemical and mineralogical data. The normalized conductivity of the pastes shows an early drop, which is followed by a main decrease from about 12 h to three days. At three days, the permeability of the cement-based waste as calculated by Katz-Thompson equation is over three orders of magnitude lower than that of ordinary portland cement paste. However, a further decrease in the calculated permeability is questionable. Chemical stabilization is favorable through incorporation of waste species into apatite and zeolite.

  6. Reduced chemical reaction mechanisms: experimental and HCCI modelling investigations of autoignition processes of iso-octane in internal combustion engines

    OpenAIRE

    Machrafi, Hatim; Lombaert, K.; Cavadias, S; Guibert, P.; Amouroux, J

    2005-01-01

    A semi-reduced (70 species, 210 reactions) and a skeletal (27 species, 29 reactions) chemical reaction mechanism for iso-octane are constructed from a semi-detailed iso-octane mechanism (84 species, 412 reactions) of the Chalmers University of Technology in Sweden. The construction of the reduced mechanisms is performed by using reduction methods such as the quasi-steady-state assumption and the partial equilibrium assumption. The obtained reduced iso-octane mechanisms show, at the mentioned ...

  7. Synthesis and structure activity relationship studies of 3-biaryl-8-oxa-bicyclo[3.2.1]octane-2-carboxylic acid methyl esters

    Science.gov (United States)

    Torun, Lokman; Madras, Bertha K.; Meltzer, Peter C.

    2012-01-01

    Stille cross coupling protocols were utilized for the synthesis of 3-(biaryl)-8-oxabicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl esters, which furnished products in high yields where in some cases Suzuki coupling under the conditions utilized provided complex reaction mixture. Samarium iodide reduction of the resulting coupling products produced both of the 2β-carbomethoxy-3-biaryl-8-oxabicyclo[3.2.1]octane diastereomers and the 2α-carbomethoxy-3-biaryl-8-oxabicyclo[3.2.1]octane diastereomers. Among the series synthesized, the benzothiophene substituted compounds demonstrated significant binding profiles of inhibition of WIN 35,438 with 177 fold selectivity for DAT vs. SERT. PMID:22398259

  8. High-temperature performance of mortars and concretes based on alkali-activated slag/metakaolin blends

    Directory of Open Access Journals (Sweden)

    Bernal, S. A.

    2012-12-01

    Full Text Available This paper assesses the performance of mortars and concretes based on alkali activated granulated blastfurnace slag (GBFS/metakaolin (MK blends when exposed to high temperatures. High stability of mortars with contents of MK up to 60 wt.% when exposed to 600 °C is identified, with residual strengths of 20 MPa following exposure to this temperature. On the other hand, exposure to higher temperatures leads to cracking of the concretes, as a consequence of the high shrinkage of the binder matrix and the restraining effects of the aggregate, especially in those specimens with binders containing high MK content. A significant difference is identified between the water absorption properties of mortars and concretes, and this is able to be correlated with divergences in their performance after exposure to high temperatures. This indicates that the performance at high temperatures of alkali-activated mortars is not completely transferable to concrete, because the systems differ in permeability. The differences in the thermal expansion coefficients between the binder matrix and the coarse aggregates contribute to the macrocracking of the material, and the consequent reduction of mechanical properties.

    Este artículo evalúa el desempeño de morteros y hormigones basados en mezclas de escoria siderúrgica (GBFS/metacaolín (MK, activadas alcalinamente expuestos a temperaturas altas. Se identifica una elevada estabilidad en morteros con contenidos de MK de hasta un 60% cuando se exponen a temperaturas de 600 ºC, con una resistencia residual de 20 MPa posterior a la exposición a esta temperatura. Por otra parte, la exposición a temperaturas más elevadas conduce al agrietamiento de los hormigones como consecuencia de una elevada contracción de la matriz cementante y las restricciones por efecto de los áridos, especialmente en aquellos especímenes con cementantes que contienen altos contenidos de MK. Se identifican diferencias significativas en

  9. Synthesis and Properties of High Strength Thin Film Composites of Poly(ethylene Oxide and PEO-PMMA Blend with Cetylpyridinium Chloride Modified Clay

    Directory of Open Access Journals (Sweden)

    Mohammad Saleem Khan

    2015-01-01

    Full Text Available Ion-conducting thin film composites of polymer electrolytes were prepared by mixing high MW poly(ethylene oxide (PEO, poly(methyl methacrylate (PMMA as a polymer matrix, cetylpyridinium chloride (CPC modified MMT as filler, and different content of LiClO4 by using solution cast method. The crystallinity, ionic conductivity (σ, and mechanical properties of the composite electrolytes and blend composites were evaluated by using XRD, AC impedance, and UTM studies, respectively. The modification of clay by CPC showed enhancement in the d-spacing. The loading of clay has effect on crystallinity of PEO systems. Blend composites showed better mechanical properties. Young’s modulus and elongation at break values showed increase with salt and clay incorporation in pure PEO. The optimum composition composite of PEO with 3.5 wt% of salt and 3.3 wt% of CPMMT exhibited better performance.

  10. Autoignition characteristics of laminar lifted jet flames of pre-vaporized iso-octane in heated coflow air

    KAUST Repository

    Alnoman, Saeed

    2015-12-01

    The stabilization characteristics of laminar non-premixed jet flames of pre-vaporized iso-octane, one of the primary reference fuels for octane rating, have been studied experimentally in heated coflow air. Non-autoignited and autoignited lifted flames were analyzed. With the coflow air at relatively low initial temperatures below 940 K, an external ignition source was required to stabilize the flame. These lifted flames had tribrachial edge structures and their liftoff heights correlated well with the jet velocity scaled by stoichiometric laminar burning velocity, indicating the importance of the edge propagation speed on flame stabilization. At high initial temperatures over 940 K, the autoignited flames were stabilized without requiring an external ignition source. These autoignited lifted flames exhibited either tribrachial edge structures or mild combustion behaviors depending on the level of fuel dilution. Two distinct transition behaviors were observed in the autoignition regime from a nozzle-attached flame to a lifted tribrachial-edge flame and then to lifted mild combustion as the jet velocity increased at a certain fuel dilution level. The liftoff data of the autoignited flames with tribrachial edges were analyzed based on calculated ignition delay times. Analysis of the experimental data suggested that ignition delay time may be much less sensitive to initial temperature under atmospheric pressure conditions as compared with predictions. © 2015 Elsevier Ltd. All rights reserved.

  11. Nutritional and sensory properties: Snack food made from high-quality cassava flour and legume blend.

    Science.gov (United States)

    Maziya-Dixon, Busie; Alamu, Emmanuel O; Popoola, Ibironke O; Yomeni, Marie

    2017-05-01

    The nutritional benefits of grain legumes such as cowpea and soybean in sub-Saharan Africa have not been fully utilized to alleviate problem of protein-malnutrition in this region. This study aimed to evaluate and compare the nutritional properties and sensory evaluation of snack food made from high-quality cassava flour (HQCF) and soybeans (50:50), and HQCF and cowpea (50:50). Sensory evaluation was conducted among panellists in Nigeria and DR Congo. Results showed that the soy variant of the snack contained significantly higher protein than the cowpea variant. There was cross-cultural difference in snack preference between panellists in Nigeria and DR Congo. Panellists in DR Congo preferred the aroma of the unboiled soy variant, whereas panellists in Nigeria preferred the boiled soy variant more. This study showed the potential of legumes and cassava in the snack food sector not only as a partial substitute for wheat flour but as a major ingredient and also form basis for the new product development in the snacks food industry. The developed product could be possibly used to alleviate the protein-malnutrition among the vulnerable groups of most developing countries.

  12. Development of wet-dry reversible reverse osmosis membrane with high performance from cellulose acetate and cellulose triactate blend

    NARCIS (Netherlands)

    Vasarhelyi, K.; Ronner, J.A.; Mulder, M.H.V.; Smolders, C.A.

    1987-01-01

    Wet-dry reversible membrane were prepared bt a two-step coagulation procedure. A cast film containing a blend of cellulose triacetate as polymers, dioxane and acetone as solvents and maleic acid and methanol as additives was immersed consecutively in two aqueous coagulation baths, the first bath bei

  13. DETAILED CHEMICAL KINETIC MODELING OF ISO-OCTANE SI-HCCI TRANSITION

    Energy Technology Data Exchange (ETDEWEB)

    Havstad, M A; Aceves, S M; McNenly, M J; Piggott, W T; Edwards, K D; Wagner, R M; Daw, C S; Finney, C A

    2009-10-12

    The authors describe a CHEMKIN-based multi-zone model that simulates the expected combustion variations in a single-cylinder engine fueled with iso-octane as the engine transitions from spark-ignited (ST) combustion to homogeneous charge compression ignition (HCCI) combustion. The model includes a 63-species reaction mechanism and mass and energy balances for the cylinder and the exhaust flow. For this study they assumed that the SI-to-HCCI transition is implemented by means of increasing the internal exhaust gas recirculation (EGR) at constant engine speed. This transition scneario is consistent with that implemented in previously reported experimental measurements on an experimental engine equipped with variable valve actuation. They find that the model captures many of the important experimental trends, including stable SI combustion at low EGR ({approx} 0.10), a transition to highly unstable combustion at intermediate EGR, and finally stable HCCI combustion at very high EGR ({approx} 0.75). Remaining differences between the predicted and experimental instability patterns indicate that there is further room for model improvement.

  14. Highly conductive and electrochemically stable plasticized blend polymer electrolytes based on PVdF-HFP and triblock copolymer PPG-PEG-PPG diamine for Li-ion batteries

    Science.gov (United States)

    Saikia, Diganta; Wu, Hao-Yiang; Pan, Yu-Chi; Lin, Chi-Pin; Huang, Kai-Pin; Chen, Kan-Nan; Fey, George T. K.; Kao, Hsien-Ming

    2011-03-01

    A new plasticized poly(vinylidene fluoride-co-hexafluoropropylene (PVdF-HFP)/PPG-PEG-PPG diamine/organosilane blend-based polymer electrolyte system has been synthesized and characterized. The structural and electrochemical properties of the electrolytes thus obtained were systematically investigated by a variety of techniques including differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), tensile test, Fourier transform infrared spectroscopy (FTIR), 13C and 29Si solid-state NMR, AC impedance, linear sweep voltammetry (LSV) and charge-discharge measurements. The FTIR and NMR results provided the information about the interaction among the constituents in the blend polymer membrane. The present blend polymer electrolyte exhibits several advantageous electrochemical properties such as ionic conductivity up to 1.3 × 10-2 S cm-1 at room temperature, high value of Li+ transference number (t+ = 0.82), electrochemical stability up to 6.4 V vs. Li/Li+ with the platinum electrode, and stable charge-discharge cycles for lithium-ion batteries.

  15. Effects of vitamin E blending on plastic deformation mechanisms of highly crosslinked ultrahigh molecular weight polyethylene (HXL-UHMWPE) in total hip arthroplasty.

    Science.gov (United States)

    Takahashi, Yasuhito; Yamamoto, Kengo; Pezzotti, Giuseppe

    2015-03-01

    The molecular mobility and crystalline texture development in highly crosslinked ultrahigh molecular weight polyethylene (HXL-UHMWPE) blended with antioxidant vitamin E (VE, dl-α-tocopherol) were studied via uniaxial compression at room temperature by means of confocal/polarized Raman spectroscopy. The results were compared to morphological analyses under the same compression conditions performed on HXL-UHMWPE prepared in exactly the same way but blending VE into the polyethylene resin (VE-free HXL-UHMWPE). These comparative analyses allow us to evaluate the physical role of VE in morphological alterations of HXL-UHMWPE induced by compression deformation, which can greatly affect its micromechanical behavior. Molecular rearrangement and phase transitions in crystalline and non-crystalline phase, i.e. amorphous and intermediate (third) phase, were found to be part of a reconstruction process after plastic deformation in the samples. Although VE-blended HXL-UHMWPE exhibited more pronounced molecular mobility, as evidenced by its significant deformation-induced texturing, crystallinity change was totally inhibited by the presence of VE during deformation. On the other hand, amorphous-to-intermediate phase transition was confirmed. VE-free HXL-UHMWPE also presented significant crystallization after deformation, but its surface texture evolution occurred to a much lesser extent. This study suggests that the addition of VE induced earlier activation of compression deformation modes in crystalline and non-crystalline phases (e.g. chain slip, interlamellar shear and rotation) due to an increase in polyethylene chain mobility.

  16. Components of Particle Emissions from Light-Duty Spark-Ignition Vehicles with Varying Aromatic Content and Octane Rating in Gasoline.

    Science.gov (United States)

    Short, Daniel Z; Vu, Diep; Durbin, Thomas D; Karavalakis, Georgios; Asa-Awuku, Akua

    2015-09-01

    Typical gasoline consists of varying concentrations of aromatic hydrocarbons and octane ratings. However, their impacts on particulate matter (PM) such as black carbon (BC) and water-soluble and insoluble particle compositions are not well-defined. This study tests seven 2012 model year vehicles, which include one port fuel injection (PFI) configured hybrid vehicle, one PFI vehicle, and six gasoline direct injection (GDI) vehicles. Each vehicle was driven on the Unified transient testing cycle (UC) using four different fuels. Three fuels had a constant octane rating of 87 with varied aromatic concentrations at 15%, 25%, and 35%. A fourth fuel with higher octane rating, 91, contained 35% aromatics. BC, PM mass, surface tension, and water-soluble organic mass (WSOM) fractions were measured. The water-insoluble mass (WIM) fraction of the vehicle emissions was estimated. Increasing fuel aromatic content increases BC emission factors (EFs) of transient cycles. BC concentrations were higher for the GDI vehicles than the PFI and hybrid vehicles, suggesting a potential climate impact for increased GDI vehicle production. Vehicle steady-state testing showed that the hygroscopicity of PM emissions at high speeds (70 mph; κ > 1) are much larger than emissions at low speeds (30 mph; κ emissions. Both aromatic content and vehicle speed increase the amount of hygroscopic material found in particle emissions.

  17. Biosynthesis of R-(+)-octane-1,3-diol. Crucial role of beta-oxidation in the enantioselective generation of 1,3-diols in stored apples.

    Science.gov (United States)

    Beuerle, T; Schwab, W

    1999-06-01

    The biosynthesis of R-octane-1,3-diol and R-5(Z)-octene-1,3-diol, two natural antimicrobial agents in apples and pears, was investigated in stored apples after application of [9,10,12,13-3H]linoleic acid, [9,10,12,13,15,16-3H]linolenic acid, [1-14C]linoleic acid, [U-14C]oleic acid, lipoxygenase-derived metabolites of [9,10,12,13-3H]linoleic acid, 13C18-labeled linoleic acid hydroperoxides, and 2H-labeled octanol derivatives. Analysis of the products and quantification of incorporation and labeling pattern were achieved by high-performance liquid chromatography-radiodetection, capillary gas chromatography (GC)-isotope ratio mass spectrometry, and GC-mass spectrometry analysis. Almost all the applied precursors were partly transformed into R-octane-1,3-diol. Linoleic acid derivatives, still containing the 12,13 cis double bond, and octanol derivatives oxy-functionalized at carbon 3 were the most efficient precursors of the 1,3-diol. The data imply that R-octane-1,3-diol is generated in stored apples in the course of the beta-oxidation from R-3-hydroxy-octanoyl-SCoA originating from 2-cis-octenoyl-SCoA by enoyl-CoA hydratase. In an analogous fashion, R-5(Z)-octene-1,3-diol is formed from the unsaturated intermediate.

  18. Use of the characteristic Raman lines of toluene (C7 H8) as a precise frequency reference on the spectral analysis of gasoline-ethanol blends

    Science.gov (United States)

    Ortega Clavero, Valentin; Javahiraly, Nicolas; Weber, Andreas; Schröder, Werner; Curticapean, Dan; Meyrueis, Patrick P.

    2014-09-01

    In order to reduce some of the toxic emissions produced by internal combustion engines, the fossil-based fuels have been combined with less harmful materials in recent years. However, the fuels used in the automotive industry generally contain different additives, such as toluene, as anti-shock agents and as octane number enhancers. These materials can cause certain negative impact, besides the high volatility implied, on public health or environment due to its chemical composition. Toluene, among several other chemical compounds, is an additive widely used in the commercially-available gasoline-ethanol blends. Despite the negative aspects in terms of toxicity that this material might have, the Raman spectral information of toluene can be used to achieve certain level of frequency calibration without using any additional chemical marker in the sample or any other external device. Moreover, the characteristic and well-defined Raman line of this chemical compound at 1003 cm-1 (even at low v/v content) can be used to quantitatively determine certain aspects of the gasoline-ethanol blend under observation. By using an own-designed Fourier-Transform Raman spectrometer (FT-Raman), we have collected and analyzed different commercially-available and laboratory-prepared gasoline-ethanol blends. By carefully observing the main Raman peaks of toluene in these fuel blends, we have determined the frequency accuracy of the Raman spectra obtained. The spectral information has been obtained in the range of 0 cm-1 to 3500 cm-1 with a spectral resolution of 1.66 cm-1. The Raman spectra obtained presented only reduced frequency deviations in comparison to the standard Raman spectrum of toluene provided by the American Society for Testing and Materials (ASTM).

  19. STUDY ON THE HIGH-STRENGTHENED AND HIGH-TOUGHENED PCE/POM/EVA BLENDS%PCE/POM/EVA共混体系高强高韧化的研究

    Institute of Scientific and Technical Information of China (English)

    王国军; 金日光; 权英

    2001-01-01

    Poly[3,3-bis(chloromethyl) oxetane] (Penton) is a novel kind of polymer that is studied and developed in recent years. It has many prominent properties, such as high melting point and crystallinity, low water absorption and air permeability, excellent chemical corrosion resistance and abrasion resistance. But its notched impact strength and tensile strength are quite low. The mechanical properties of PCE/POM、PCE/EVA、PCE/POM/EVA blends were studied and compared. It was found that EVA was effective compatibilizer for PCE/POM blends and POM was effective reinforcer for PCE/EVA blends. So the method was considered as a good way to develop the high-strengthened and high-toughened PCE blends.%对PCE/POM、PCE/EVA、PCE/POM/EVA三种共混体系的物理机械性能进行了研究和对比.通过分析表明,EVA对PCE/POM共混体系有增容作用,POM对PCE/EVA共混体系有增强作用,从而开发出一种强韧的聚氯醚合金.

  20. Blending Model Output with satellite-based and in-situ observations to produce high-resolution estimates of population exposure to wildfire smoke

    Science.gov (United States)

    Lassman, William

    In the western US, emissions from wildfires and prescribed fire have been associated with degradation of regional air quality. Whereas atmospheric aerosol particles with aerodynamic diameters less than 2.5 mum (PM2.5) have known impacts on human health, there is uncertainty in how particle composition, concentrations, and exposure duration impact the associated health response. Due to changes in climate and land-management, wildfires have increased in frequency and severity, and this trend is expected to continue. Consequently, wildfires are expected to become an increasingly important source of PM2.5 in the western US. While composition and source of the aerosol is thought to be an important factor in the resulting human health-effects, this is currently not well-understood; therefore, there is a need to develop a quantitative understanding of wildfire-smoke-specific health effects. A necessary step in this process is to determine who was exposed to wildfire smoke, the concentration of the smoke during exposure, and the duration of the exposure. Three different tools are commonly used to assess exposure to wildfire smoke: in-situ measurements, satellite-based observations, and chemical-transport model (CTM) simulations, and each of these exposure-estimation tools have associated strengths and weakness. In this thesis, we investigate the utility of blending these tools together to produce highly accurate estimates of smoke exposure during the 2012 fire season in Washington for use in an epidemiological case study. For blending, we use a ridge regression model, as well as a geographically weighted ridge regression model. We evaluate the performance of the three individual exposure-estimate techniques and the two blended techniques using Leave-One-Out Cross-Validation. Due to the number of in-situ monitors present during this time period, we find that predictions based on in-situ monitors were more accurate for this particular fire season than the CTM simulations and

  1. Emission and Combustion Characteristics of Si Engine Working Under Gasoline Blended with Ethanol Oxygenated Organic Compounds

    Directory of Open Access Journals (Sweden)

    Dhanapal Balaji

    2010-01-01

    Full Text Available Problem statement: The objective of this study is to investigate the effect of using unleaded gasoline and additives blends on Spark Ignition engine (SI engine combustion and exhaust emission. Approach: A four stroke, single cylinder SI engine was used for conducting this study. Exhaust emissions were analysed for Carbon Monoxide (CO, Hydrocarbon (HC and Oxides of Nitrogen (NOx and carbon dioxide (CO2 using unleaded gasoline and additives blends with different percentages of fuel at varying engine torque condition and constant engine speed. Results: The result showed that the blending of unleaded gasoline increases the octane number and power output this may leads to increase the brake thermal efficiency. The CO, HC and NOx emissions concentrations in the engine exhaust decreases while the CO2 concentration increases. Conclusion: Using ethanol as a fuel additive to unleaded gasoline causes an improvement in combustion characteristics and significant reduction in exhaust emissions.

  2. A study on emission characteristics of an EFI engine with ethanol blended gasoline fuels

    Science.gov (United States)

    He, Bang-Quan; Wang, Jian-Xin; Hao, Ji-Ming; Yan, Xiao-Guang; Xiao, Jian-Hua

    The effect of ethanol blended gasoline fuels on emissions and catalyst conversion efficiencies was investigated in a spark ignition engine with an electronic fuel injection (EFI) system. The addition of ethanol to gasoline fuel enhances the octane number of the blended fuels and changes distillation temperature. Ethanol can decrease engine-out regulated emissions. The fuel containing 30% ethanol by volume can drastically reduce engine-out total hydrocarbon emissions (THC) at operating conditions and engine-out THC, CO and NO x emissions at idle speed, but unburned ethanol and acetaldehyde emissions increase. Pt/Rh based three-way catalysts are effective in reducing acetaldehyde emissions, but the conversion of unburned ethanol is low. Tailpipe emissions of THC, CO and NO x have close relation to engine-out emissions, catalyst conversion efficiency, engine's speed and load, air/fuel equivalence ratio. Moreover, the blended fuels can decrease brake specific energy consumption.

  3. Effects of blend ratio between high density polyethylene and biomass on co-gasification behavior in a two-stage gasification system

    KAUST Repository

    Park, Jae Hyun

    2016-08-12

    The co-gasification of a high density polyethylene (HDPE) blended with a biomass has been carried out in a two-stage gasification system which comprises an oxidative pyrolysis reactor and a thermal plasma reactor. The equivalence ratio was changed from 0.38 to 0.85 according to the variation of blend ratio between HDPE and biomass. The highest production yield was achieved to be 71.4 mol/h, when the equivalence ratio was 0.47. A large amount of hydrocarbons was produced from the oxidative pyrolysis reactor as decreasing equivalence ratio below 0.41, while the CO2 concentration significantly increased with a high equivalence ratio over 0.65. The production yield was improved by the thermal plasma reactor due to the conversion of hydrocarbons into syngas in a high temperature region of thermal plasma. At the equivalence ratio of 0.47, conversion selectivities of CO and H2 from hydrocarbons were calculated to be 74% and 44%, respectively. © 2016 Hydrogen Energy Publications LLC.

  4. "Comfort" as a Critical Success Factor in Blended Learning Courses

    Science.gov (United States)

    Futch, Linda S.; deNoyelles, Aimee; Thompson, Kelvin; Howard, Wendy

    2016-01-01

    There are substantial quantitative research and anecdotal reports on blended learning and blended learning courses. However, few research studies focus on what happens at the classroom level. This research study aims to consider the highly contextual environment of effective blended learning courses by identifying the strategies instructors use to…

  5. Structure and Property of Silk Fibroin / Cellulose Blend Film

    Institute of Scientific and Technical Information of China (English)

    CHEN Guo-qiang; XING Tie-ling

    2004-01-01

    Silk fibroin/cellulose blend films were prepared using N-methylmorpholine -N-oxide (NMMO) as solvent. The effects of different proportions and solid contents on properties of blend films were discussed. The mechanical properties showed that the blend films had preferable moisture permeability and a high strength. The structures of the blend films were investigated by infrared spectrum and X-ray diffraction. The results indicated the occurrence of hydrogen bonds between hydroxyl groups of cellulose and amido groups of fibroin.

  6. Highly Conductive Redox-Couple Solid Polymer Electrolyte System: Blend-KI-I2 for Dye-Sensitized Solar Cells

    Directory of Open Access Journals (Sweden)

    Ravindra Kumar Gupta

    2011-01-01

    Full Text Available Ionic conductivity of a redox-couple solid polymer electrolyte system, (1− blend: [0.9KI : 0.1I2] with =0−0.15 in weight fraction, is reported. A blend of poly(ethylene oxide (abbreviated as PEO and succinonitrile in equal weight fraction was used as a polymeric matrix instead of the PEO and succinonitrile because of its low-cost, electrical conductivity superior to the PEO, and thermal stability better than the succinonitrile. The electrolyte with =0.15 showed ionic conductivity of 7×10−4 S cm−1 and iodine ion diffusivity of nearly 4×10−7 cm2 s−1 at 25°C. The conductivity and diffusivity values were nearly two orders of magnitude higher than those of the PEO-KI-I2 due to the improved PEO crystallinity. It also exhibited dye-sensitized solar cell efficiency of 2.2% at 100 mW cm−2, which is twice of the cell prepared using the PEO-KI-I2 only.

  7. A comparative microstructural study of vitamin-E blended and infused highly crosslinked UHMWPE for total knee arthroplasty.

    Science.gov (United States)

    Puppulin, Leonardo; Leto, Andrea; Hasegawa, Masahiro; Pezzotti, Giuseppe

    2014-11-01

    The impact of adding antioxidant vitamin-E (α-tocopherol) to the microstructure of ultrahigh molecular weight polyethylene (UHMWPE) for total knee arthroplasty has been studied in detail by means of Raman microprobe spectroscopy. Three tibial insert samples prepared by different manufacturing methods were investigated, as follows: (A) a sample manufactured without blending with vitamin E which did not receive any irradiation dose after consolidation but underwent final sterilization in ethylene oxide (EtO); (B) a sample blended with 0.3 wt% of α-tocopherol, an isomer of vitamin E, and manufactured as sample (A); and, (C) a sample in which vitamin E was diffused after being irradiated with 100 kGy dose of γ-ray. Clear microstructural differences were observed in terms of phase contents (i.e., amorphous, crystalline, and intermediate phase fraction), molecular orientation, and the degree of anisotropy between the investigated tibial plates. Vitamin E in the starting resin promoted chain mobility leading to reorganization of the molecular chains. The spectroscopic characterizations helps to rationalize the complex effect of vitamin-E on the UHMWPE microstructure and gives useful information on how significantly any single step of the manufacturing procedures might affect the mechanical properties of the final orthopedic component.

  8. Enhancement of Sudan Gasoline Octane Number by Natural and Synthetic Zeolites

    Directory of Open Access Journals (Sweden)

    *M. A. M. El Hassan

    2014-12-01

    Full Text Available The sample of natural zeolite is collected from the Sudan area, (scolecite from Buda desert. And the other one is synthetic zeolite (Y. The study characterized the natural zeolite (scolecite and synthetic (Y. Using thin sections for natural zeolite to recognize it. Beside different techniques as follow: Atomic absorption, x- ray diffraction (XRD, inferared spectroscopy (FTIR, acidity measured by pyridine FTIR, scanning electron microscopy (SEM. The study was carried out for selected natural zeolite (scolecite and synthetic zeolite (Y they are modification by two methods impregnation and ion exchange using ammonium chloride and platinum hydrochloride H2PtCl6 The Naphtha was obtained from the refinery of Khartoum Company (it has octane number40. Piona of naphtha was studied by GC. The natural and synthetic zeolites modification was applied on reforming process to increase the gasoline octane number. The study carried out fourteen experiments for each kind of zeolite with a variety of reactions conditions like liquid hour space velocity (LHSV, pressure and temperature, the optimal experiments with suitable conditions gave good results. Octane number increased in pressure rang 8-12 bar, liquid hour space velocity 2 and temperature 480- 5000C. The synthetic zeolite (Y raised the octane number from (40 to 93.5. The natural zeolite (scolecite also showed good properties and increased the octane number from (40 to 87.9. It needs more purification and modification to reach the synthetic. The study explained that the two zeolites (natural, synthetic are successful for application in reforming process.

  9. "Cultures Blending"

    Institute of Scientific and Technical Information of China (English)

    Bill; Hofmann

    2000-01-01

    Dear American Professor, I am an English lover in YM High School (one of the best and most famoushigh schools in Shanghai). This coming summer, I am to sit in for the collegeentrance exam. I am now exerting myself, aiming at the English Department of

  10. Utilization of Renewable Oxygenates as Gasoline Blending Components

    Energy Technology Data Exchange (ETDEWEB)

    Yanowitz, J.; Christensen, E.; McCormick, R. L.

    2011-08-01

    This report reviews the use of higher alcohols and several cellulose-derived oxygenates as blend components in gasoline. Material compatibility issues are expected to be less severe for neat higher alcohols than for fuel-grade ethanol. Very little data exist on how blending higher alcohols or other oxygenates with gasoline affects ASTM Standard D4814 properties. Under the Clean Air Act, fuels used in the United States must be 'substantially similar' to fuels used in certification of cars for emission compliance. Waivers for the addition of higher alcohols at concentrations up to 3.7 wt% oxygen have been granted. Limited emission testing on pre-Tier 1 vehicles and research engines suggests that higher alcohols will reduce emissions of CO and organics, while NOx emissions will stay the same or increase. Most oxygenates can be used as octane improvers for standard gasoline stocks. The properties of 2-methyltetrahydrofuran, dimethylfuran, 2-methylfuran, methyl pentanoate and ethyl pentanoate suggest that they may function well as low-concentration blends with gasoline in standard vehicles and in higher concentrations in flex fuel vehicles.

  11. Influence of blend microstructure on bulk heterojunction organic photovoltaic performance.

    Science.gov (United States)

    Brabec, Christoph J; Heeney, Martin; McCulloch, Iain; Nelson, Jenny

    2011-03-01

    The performance of organic photovoltaic devices based upon bulk heterojunction blends of donor and acceptor materials has been shown to be highly dependent on the thin film microstructure. In this tutorial review, we discuss the factors responsible for influencing blend microstructure and how these affect device performance. In particular we discuss how various molecular design approaches can affect the thin film morphology of both the donor and acceptor components, as well as their blend microstructure. We further examine the influence of polymer molecular weight and blend composition upon device performance, and discuss how a variety of processing techniques can be used to control the blend microstructure, leading to improvements in solar cell efficiencies.

  12. Alcohol additives to gasoline: an economic way for extending supplies of fuels and for increasing octane ratings

    Energy Technology Data Exchange (ETDEWEB)

    Jawetz, P.

    1979-08-01

    Methods for increasing the octane rating of unleaded gasoline, including the use of fermentation alcohols, are discussed. It is postulated that the public has been misinformed by DOE and the oil companies about the benefits and commercialization of ethanol for fuel use. Ethanol increases the octane rating by 2 points. It takes 5% more crude oil to produce the same octane rating as regular gas plus alcohol. There is also evidence that performance as measured in miles/gallon also increases with gasohol. The total utility factor using ethanol as an octane booster additive is 3.75 or 1 Btu ethanol replaces 3.75 Btu gasoline. This value multiplied by 0.5 factor (suggested by gasohol opponents as the value for energy balance in ethanol production worst-case analysis) there is still a utility factor of 1.87. The author makes recommendations concerning the economics of the situation.

  13. Molecular structure, interatomic interactions and vibrational analysis of 1,4-diazabicyclo[3.2.1]octane parent ring system

    Science.gov (United States)

    Britvin, Sergey N.; Rumyantsev, Andrey M.; Zobnina, Anastasia E.; Padkina, Marina V.

    2017-02-01

    Molecular structure of 1,4-diazabicyclo[3.2.1]octane, a parent ring of TAN1251 family of alkaloids, is herein characterized for the first time in comparison with the structure of nortropane (8-azabicyclo[3.2.1]octane), the parent framework of tropane ring system. The methods of study involve X-ray structural analysis, DFT geometry optimizations with infrared frequency calculations followed by natural bond orbital (NBO) analysis, and vibrational analysis of infrared spectrum.

  14. Oxidation of methyl tert-butyl ether by alkane hydroxylase in dicyclopropylketone-induced and n-octane-grown Pseudomonas putida GPo1.

    Science.gov (United States)

    Smith, Christy A; Hyman, Michael R

    2004-08-01

    The alkane hydroxylase enzyme system in Pseudomonas putida GPo1 has previously been reported to be unreactive toward the gasoline oxygenate methyl tert-butyl ether (MTBE). We have reexamined this finding by using cells of strain GPo1 grown in rich medium containing dicyclopropylketone (DCPK), a potent gratuitous inducer of alkane hydroxylase activity. Cells grown with DCPK oxidized MTBE and generated stoichiometric quantities of tert-butyl alcohol (TBA). Cells grown in the presence of DCPK also oxidized tert-amyl methyl ether but did not appear to oxidize either TBA, ethyl tert-butyl ether, or tert-amyl alcohol. Evidence linking MTBE oxidation to alkane hydroxylase activity was obtained through several approaches. First, no TBA production from MTBE was observed with cells of strain GPo1 grown on rich medium without DCPK. Second, no TBA production from MTBE was observed in DCPK-treated cells of P. putida GPo12, a strain that lacks the alkane-hydroxylase-encoding OCT plasmid. Third, all n-alkanes that support the growth of strain GPo1 inhibited MTBE oxidation by DCPK-treated cells. Fourth, two non-growth-supporting n-alkanes (propane and n-butane) inhibited MTBE oxidation in a saturable, concentration-dependent process. Fifth, 1,7-octadiyne, a putative mechanism-based inactivator of alkane hydroxylase, fully inhibited TBA production from MTBE. Sixth, MTBE-oxidizing activity was also observed in n-octane-grown cells. Kinetic studies with strain GPo1 grown on n-octane or rich medium with DCPK suggest that MTBE-oxidizing activity may have previously gone undetected in n-octane-grown cells because of the unusually high K(s) value (20 to 40 mM) for MTBE.

  15. Descemet′s membrane detachment managed with perfluro-n-octane liquid

    Directory of Open Access Journals (Sweden)

    M Ashok Kumar

    2012-01-01

    Full Text Available We report the case of a 68-year-old male who developed Descemet′s membrane detachment after temporal clear corneal phacoemulsification which did not settle with air or viscoelastic injection. The Descemet′s membrane was successfully reattached with restoration of 20/50 vision with the help of perfluro-n-octane liquid. To our knowledge, this is the first such case to be reported.

  16. N-octane catalytic isomerization with aluminium and aluminiumlanthanum pillared nontronite

    OpenAIRE

    Moura,C. P. de; Fernandes,M. V. S.; L. R. D. da Silva; L. C. G. Vasconcellos; R. F. do Nascimento; Valentini, A.

    2015-01-01

    Abstract Nontronite samples pillared with aluminium (Pt/Al-PilM) and aluminium-lanthanum (Pt/AlLa-PilM) were prepared from natural nontronite, characterized and tested as catalyst in n-octane hydroisomerization reaction. The results were compared with those obtained from the same reaction using commercial Y-zeolite impregnated with platinum (Pt-Y). Experiments with commercial zeolite show that platinum is essential to maintain the reactional selectivity of the products. The conversion capacit...

  17. Split feed injection: Another tool for increasing FCC light olefin yields and gasoline octanes

    Energy Technology Data Exchange (ETDEWEB)

    Krishna, A.S. (Chevron U.S.A., El Segundo, CA (United States)); Skocpol, R.C. (Chevron Research and Technology Co., Richmond, CA (United States)); English, A.R. (Chevron U.S.A., Philadelphia, PA (United States)); Sadeghbeigi, R. (BP Oil Co., Houston, TX (United States))

    1994-01-01

    Split Feed Injection (SFI) is Chevron's patented technology for increasing the flexibility of fluid catalytic cracking units. The process improvement, which requires a relatively simple, low-cost hardware modification, results in conversion of a portion of the gasoline into lighter products (primarily olefins), and higher gasoline research and motor octanes. The technology has been extensively tested in Chevron Research Technology Company's pilot plants, and in two commercial FCC units; additional commercial tests are planned.

  18. Study on properties of high strength blended cements with small amount of clinker%少熟料高标号复合水泥的性能

    Institute of Scientific and Technical Information of China (English)

    程麟; 李东旭

    2001-01-01

    工业废渣用于水泥混合材的研究一直是水泥研究领域的热点问题。从实际应用看,活性高的混合材,如矿渣已得到充分的利用。而活性低的混合材,如粉煤灰,利用率较低。针对矿渣、磷渣和粉煤灰的特点,通过强度和孔结构测试,研究了少熟料高标号复合水泥。强度和孔结构研究表明,利用混合材的优势互补原理,并引入外加剂可以得到性能优异的少熟料复合水泥。%Adding industrial refuses to cement as mixing materials is a hot topic in the cememt industry. In the practice viewpoint, high active mixing materials, such as slag have been used effectively. However, the mixing materials of low activity, have not been used effectively. Blended cements of high strength with small amount of clinker and large amount of mixing materials such as blast furnace slag, phosphorous slag and fly ash were studied in this paper. By means of analysis of strength and pore structure, results showed that blended cements of small amount clinker, have good properties, it can be made by making use of some advantages of additives and adding admixtures.

  19. Knock-Limited Performance of Triptane and Xylidines Blended with 28-R Aviation Fuel at High Compression Ratios and Maximum-Economy Spark Setting

    Science.gov (United States)

    Held, Louis F.; Pritchard, Ernest I.

    1946-01-01

    An investigation was conducted to evaluate the possibilities of utilizing the high-performance characteristics of triptane and xylidines blended with 28-R fuel in order to increase fuel economy by the use of high compression ratios and maximum-economy spark setting. Full-scale single-cylinder knock tests were run with 20 deg B.T.C. and maximum-economy spark settings at compression ratios of 6.9, 8.0, and 10.0, and with two inlet-air temperatures. The fuels tested consisted of triptane, four triptane and one xylidines blend with 28-R, and 28-R fuel alone. Indicated specific fuel consumption at lean mixtures was decreased approximately 17 percent at a compression ratio of 10.0 and maximum-economy spark setting, as compared to that obtained with a compression ratio of 6.9 and normal spark setting. When compression ratio was increased from 6.9 to 10.0 at an inlet-air temperature of 150 F, normal spark setting, and a fuel-air ratio of 0.065, 55-percent triptane was required with 28-R fuel to maintain the knock-limited brake power level obtained with 28-R fuel at a compression ratio of 6.9. Brake specific fuel consumption was decreased 17.5 percent at a compression ratio of 10.0 relative to that obtained at a compression ratio of 6.9. Approximately similar results were noted at an inlet-air temperature of 250 F. For concentrations up through at least 20 percent, triptane can be more efficiently used at normal than at maximum-economy spark setting to maintain a constant knock-limited power output over the range of compression ratios tested.

  20. The pseudo-binary mercury chalcogenide alloy HgSe sub 0 sub . sub 7 S sub 0 sub . sub 3 at high pressure: a mechanism for the zinc blende to cinnabar reconstructive phase transition

    CERN Document Server

    Kozlenko, D P; Ehm, L; Hull, S; Savenko, B N; Shchennikov, V V; Voronin, V I

    2003-01-01

    The structure of the pseudo-binary mercury chalcogenide alloy HgSe sub 0 sub . sub 7 S sub 0 sub . sub 3 has been studied by x-ray and neutron powder diffraction at pressures up to 8.5 GPa. A phase transition from the cubic zinc blende structure to the hexagonal cinnabar structure was observed at P approx 1 GPa. A phenomenological model of this reconstructive phase transition based on a displacement mechanism is proposed. Analysis of the geometrical relationship between the zinc blende and the cinnabar phases has shown that the possible order parameter for the zinc blende-cinnabar structural transformation is the spontaneous strain e sub 4. This assignment agrees with the previously observed high pressure behaviour of the elastic constants of some mercury chalcogenides.

  1. Solubilization of octane in cationic surfactant-anionic polymer complexes: effect of polymer concentration and temperature.

    Science.gov (United States)

    Zhang, Hui; Deng, Lingli; Zeeb, Benjamin; Weiss, Jochen

    2015-07-15

    Polymers may alter the ability of oppositely charged surfactant micelles to solubilize hydrophobic molecules depending on surfactant-polymer interactions. This study was conducted to investigate the effects of polymer concentration and temperature on the solubilization thermodynamics of an octane oil-in-water emulsion in mixtures of an anionic polymer (carboxymethyl cellulose) and cationic cetyltrimethylammonium bromide (CTAB) surfactant micelles using isothermal titration calorimetry (ITC). Results showed that the CTAB binding capacity of carboxymethyl cellulose increased with increasing temperature from 301 to 323 K, and correspondingly the thermodynamic behavior of octane solubilization in CTAB micelles, either in the absence or presence of polymer, was found to depend on temperature. The addition of carboxymethyl cellulose caused the solubilization in CTAB micelles to be less endothermic, and increased the solubilization capacity. Based on the phase separation model, the solubilization was suggested to be mainly driven by enthalpy gains. Results suggest that increasing concentrations of the anionic polymer gave rise to a larger Gibbs energy decrease and a larger unfavorable entropy increase for octane solubilization in cationic surfactant micelles.

  2. Solubilization of octane in electrostatically-formed surfactant-polymer complexes.

    Science.gov (United States)

    Zhang, Hui; Zeeb, Benjamin; Salminen, Hanna; Feng, Fengqin; Weiss, Jochen

    2014-03-01

    Polymers can be used to modulate the stability and functionality of surfactant micelles. The purpose of this study was to investigate the solubilization of an octane oil-in-water emulsion in mixtures of an anionic polymer (carboxymethyl cellulose) and anionic sodium dodecylsulphate (SDS), nonionic polyoxyethylene sorbitan monooleate (Tween 80) and cationic cetyltrimethylammonium bromide (CTAB) surfactant micelles using dynamic light scattering, microelectrophoresis and turbidity measurements. The results showed that the addition of anionic carboxymethyl cellulose accelerated octane solubilization in cationic CTAB and CTAB-Tween 80 micelles, but did not affect the solubilization behaviors of micelles that were nonionic and anionic. The surfactant-polymer interactions were also studied using isothermal titration calorimetry (ITC) to characterize different physiochemical interaction regions depending on surfactant concentration in surfactant-polymer systems. Upon octane solubilization in CTAB-carboxymethyl cellulose mixtures, shape transitions of polymer-micelle complexes may have taken place that altered light scattering behavior. Based on these results, we suggest a mechanism for oil solubilization in electrostatically-formed surfactant-polymer complexes.

  3. A Better Blend

    Science.gov (United States)

    Demski, Jennifer

    2010-01-01

    In May 2009, the US Department of Education released a meta-analysis of effectiveness studies of online, face-to-face, and blended learning models. The analysis found that online learning produced better student outcomes than face-to-face classes, and that blended learning offered an even "larger advantage" over face-to-face. The hybrid approach…

  4. Mercury reduction by coal blending : effects of boiler configuration and blending on mercury speciation

    Energy Technology Data Exchange (ETDEWEB)

    Lyng, R. [Ontario Power Generation Nanticoke Generating Station, Nanticoke, ON (Canada)

    2006-07-01

    Ontario Power Generation has explored the potential of reducing mercury emissions through fuel blending on full-scale operating units at its 8 x 500 MW Nanticoke coal-fired generating station. This presentation addressed the issue of unit configuration on mercury speciation. It outlined full scale testing of mercury emissions in 2004 and the potential for mercury control suggested by the test data. Mercury emissions were measured for the firing of various eastern US bituminous and western US sub-bituminous Powder River Basin (PRB) coal blends. Three blends of up to 84 per cent sub-bituminous coal were tested. Two methods of coal blending, selective bunkering and silo or field blending were also tested. Mercury emissions under boiler configurations with and without selective catalytic reduction (SCR) and over-fire air were compared. This paper included the results from semi-continuous monitoring (SCM) data collected during the test period. A high mercury oxidation was observed over chlorine concentration ranges of 0.3 to 0.1 per cent. It was noted that feeding dedicated fuels to mills, rather than yard blends of bituminous PRB, results in higher levels of mercury capture, particularly at higher than 16:84 blend. A consistently high level of oxidation was noted across the SCR demonstrated for all blends tested. It was noted that Over Fire Air (OFA) advanced combustion technology systems appeared to increase mercury oxidation. tabs., figs.

  5. Study on the rheological behavior of ultra-high molecular weight polyethylene/liner low density polyethylene/hyper-branched polyester-amide blends%UHMWPE/LLDPE/HBP共混体系流变行为研究

    Institute of Scientific and Technical Information of China (English)

    王亓超; 于俊荣; 张天; 陈蕾; 胡祖明; 诸静

    2012-01-01

    In order to improve the processing properties of ultra-high molecular weight polyethylene, blends of ultra-high molecular weight polyethylene/liner low density polyethylene/hyper-branched polyester-amide were prepared. The rheological behavior of UHMWPE/LLDPE/HBP blends was researched in this paper. The results indicated the apparent viscosity of the blends first deceases and then increases with increasing of HBP content. The blends are shear-thinning fluid and the non-Newtonian index less than 1. The viscous flow activation energy of the blends is lowest when the shear rate is 10 s~. The structural viscosity index of blends was decreased with the HBP content increased and increase with the viscosity average relative molecular weight of UHMWPE increased.%为改善超高相对分子质量聚乙烯(UHMWPE)的加工流变性,将超支化聚酯酰胺(HBP)和线性低密度聚乙烯(LLDPE)与UHMWPE共混,研究了不同比例UHMwPE/LLDPE/HBP共混体系的流变行为。结果表明:UHMWPE/LLDPE/HBP共混体系熔体表观粘度随HBP质量分数的增加而减小;共混体系非牛顿指数〈1,为典型的切力变稀流体;当剪切速率为10s。时,共混体系的粘流活化能较小;结构粘度指数随HBP质量分数增加而下降,随UHMWPE粘均相对分子质量增加而增大。

  6. Blended Learning Design

    DEFF Research Database (Denmark)

    Pedersen, Lise

    2015-01-01

    University College Lillebaelt has decided that 30 percent of all educational elements must be generated as blended learning by the end of the year 2015 as part of a modernization addressing following educational needs: 1. Blended learning can help match the expectations of the future students who...... have grown up in digitized homes and schools. 2. Blended learning helps individualization and differentiation. The students can organize their own learning paths – decide for themselves where and when to study, which paths to follow and in what tempo. 3. Blended learning helps provide resources...... learning. 4. Blended learning can contribute to supporting and improving efficiency of educational efforts. This can for instance be done through programmes for several classes by using video conferencing, allocating traditional face to face teaching to synchronous and asynchronous study activities produce...

  7. Properties of a new gasoline oxygenate blend component: 3-Hydroxybutyrate methyl ester produced from bacterial poly-3-hydroxybutyrate

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Shen Yu.; Wang, Zhen; Liu, Ming Ming; Zhang, Xiao Jun [Multidisciplinary Research Center, Shantou University, Shantou 515063, Guangdong (China); Xu, Yu. [Oilcare Oil Test Laboratory of China National Analytical Center, 6th Floor, Building 34, No. 100, Xian Lie Zhong Road, Guangzhou 510000 (China); Chen, Guo-Qiang [Dept Biological Sciences and Biotechnology, School of Life Science, Tsinghua University, Beijing 100084 (China)

    2010-08-15

    3-Hydroxybutyrate methyl ester (HBME) was prepared from hydrolysis of bacterial poly-3-hydroxybutyrate (PHB) using methanol as an esterification agent in the presence of sulfuric acid. Physicochemical and fuel related properties of HBME were studied for the possibility of using HBME as a gasoline additive. When HBME was blended with 97 gasoline in volume ratios of 5%, 8.5%, 10%, 15% and 20%, respectively, it was found that HBME had similar or better properties as a fuel additive compared with ethanol in terms of oxygen content, dynamic viscosity, flash point and boiling point. The blending of HBME and gasoline showed only little difference compared with the 97 gasoline in terms of octane number (RON) and distillation ranges, especially for the HBME 8.5% and 10% blends, which demonstrated an over 93% combustion heat of gasoline with less than 5% reduction in RON. (author)

  8. Effects of Blending Routes on the Morphology and Properties of PA-6/Nano-CaCO3/MA-POE Ternary Composites

    Institute of Scientific and Technical Information of China (English)

    Na FENG; Rui HUANG; Shengling JIANG; Junlong LIU; Chun MA

    2005-01-01

    The effect of blending routes on the morphology and properties of Polyamide-6 (PA-6)/nano-CaCO3/Maleated ethylene-octane copolymer (MA-POE) ternary composite was analyzed using static mechanical test (DMA), TEM (transmission electronic microscope) and SEM (scanning electron microscope). It was found that MA-POE, as an impact modifier, had a profound effect upon the toughness of the PA-6/nano-CaCO3 composite. In particular, by adopting two-stage blending route, the microstructure of the ternary composites turned to core-shell structure, and the impact toughness was improved greatly. At the same time, tensile strength and dynamic storage modulus (E')were higher than those with one-stage blending route processed ternary composite. The results suggest that blending routes may improve the properties of PA-6/nano-CaCO3/MA-POE ternary composites.

  9. High-performance all-polymer solar cells via side-chain engineering of the polymer acceptor: the importance of the polymer packing structure and the nanoscale blend morphology.

    Science.gov (United States)

    Lee, Changyeon; Kang, Hyunbum; Lee, Wonho; Kim, Taesu; Kim, Ki-Hyun; Woo, Han Young; Wang, Cheng; Kim, Bumjoon J

    2015-04-17

    The effectiveness of side-chain engineering is demonstrated to produce highly efficient all-polymer solar cells (efficiency of 5.96%) using a series of naphthalene diimide-based polymer acceptors with controlled side chains. The dramatic changes in the polymer packing, blend morphology, and electron mobility of all-polymer solar cells elucidate clear trends in the photovoltaic performances.

  10. Vitamin-E blended and infused highly cross-linked polyethylene for total hip arthroplasty: a comparison of three-dimensional crystalline morphology and strain recovery behavior.

    Science.gov (United States)

    Takahashi, Yasuhito; Masaoka, Toshinori; Yamamoto, Kengo; Shishido, Takaaki; Tateiwa, Toshiyuki; Kubo, Kosuke; Pezzotti, Giuseppe

    2014-08-01

    Vitamin-E (α-tocopherol) is now recognized worldwide as one of the most promising antioxidant agents for highly cross-linked polyethylene (HXLPE) used in total joint replacements. In the contemporary manufacturing processes, two alternative methods are currently accepted to incorporate this antioxidant into polyethylene microstructure: (i) blending vitamin-E before consolidation and radiation crosslinking; (ii) infusing vitamin-E via a homogenizing heat treatment after radiation crosslinking. However, the effects of these technological differences on crystalline morphology and mechanical behavior of polyethylene remains to be fully elucidated. The aim of this paper is to quantitatively evaluate the microstructural differences of commercially available vitamin-E blended and infused HXLPE liner (referred to as Liner BL and IF, respectively). For this purpose, confocal/polarized Raman spectroscopy was used to systematically examine the three-phase percentages (amorphous (αa), crystalline (αc), and intermediate third phase (αt)), preferential molecular orientation (θp), and degree of crystalline anisotropy (〈P2(cosβ)〉). Additionally, we compared the time-dependent deformation of Liner BL and IF as obtained by uniaxial stress relaxation tests followed by strain recovery. Distinctive features of the near-surface αc, θp, and〈P2(cosβ)〉 were clearly observed within the first 35μm in the two studied liners. Despite the equivalent level of the bulk αc and 〈P2(cosβ)〉, higher restoring force against a uniaxial strain was observed in Liner IF, which reflects a higher crosslink density in its amorphous phase. On the other hands, a higher degree of surface orientational randomness was detected in Liner BL, which is structurally more beneficial for minimizing the in-vivo occurrence of strain-softening-assisted wear.

  11. Isomerization-cracking of n-octane on catalysts based on heteropolyacid H{sub 3}Pw{sub 12}O{sub 40} and heteropolyacid supported on zirconia and promoted with Pt and Cs

    Energy Technology Data Exchange (ETDEWEB)

    Manuele, Debora L.; Torres, Gerardo C.; Benitez, Viviana M.; Badano, Juan M.; Yori, Juan C.; Sepulveda, Jorge H., E-mail: jsepulve@fiq.unl.edu.ar [Universidad Nacional de Litoral, Santa Fe (Argentina). Instituto de Investiaciones en Catalisis y Petroquimica. Consejo Nacional de Investigaciones Cientificas y Tecnicas

    2013-10-01

    Isomerization-cracking of n-octane was studied using H{sub 3}PW{sub 12}O{sub 40} (HPA) and HPA supported on zirconia and promoted with Pt and Cs. The addition of Pt and Cs to the supported HPA did not modify the Keggin structure. The Pt addition to the supported HPA did not substantially modify the total acidity; however, the Broensted acidity increased significantly. Cs increased the total acidity and Broensted acidity. A linear relation was observed between the n-C{sub 8} total conversion and Broensted acidity. The most adequate catalysts for performing isomerization and cracking to yield high research octane number (RON) are those with higher values of Broensted acidity. (author)

  12. 聚四氟乙烯微粉/硅橡胶共混物耐高温橄榄油性能的研究%Study on High Temperature-Olive Oil Resistance of PTFE/Silicone Rubber Blends

    Institute of Scientific and Technical Information of China (English)

    李志才; 郭建华; 许传臻

    2015-01-01

    采用机械共混法制备了聚四氟乙烯微粉(PTFE)/甲基乙烯基硅橡胶共混物,并研究了PTFE微粉用量对共混物力学性能和耐高温橄榄油性能的影响,通过ATR -FTIR、TGA和SEM 分析技术对共混物进行了表征。结果表明,随着PT FE微粉用量的增加,共混物力学性能有所下降,耐油质量变化率和VOC排放值均减小,耐油性能提高。高温橄榄油浸泡前后,共混物化学结构基本不变。PT FE/硅橡胶共混物的耐热稳定性比纯硅橡胶好。随着PT FE用量的增加,共混物拉伸断面粗糙度增大,填料颗粒和基体界面清晰,经高温橄榄油浸泡后硫化胶拉伸断面略显平整,填料颗粒和基体界面变得模糊。%Polytetra fluoroethylene(PTFE) powders/methylvinyl silicone rubber blends were pre‐pared by using the mechanical blending technology ,and effects of the content of PTFE powders on mechanical properties and high temperature‐olive oil resistance of the blends were investigated .The blends were characterized by using ATR‐FTIR ,TGA and SEM analysis .The results showed that the mechanical properties of the blends decreased with the increase of PTFE powder content ,and both mass change rate in oil and VOC values of the blends decreased ,oil resistance increased .After the im‐mersion in hot olive oil ,chemical structure of the blends basically remained unchanged .The thermal stability of PTFE powders/silicone rubber blends was better than that of silicone rubber .The rough‐ness of tensile fracture surface increased with the increase of PTFE powders content ,and the interface between PTFE particles and rubber matrix became clear .After immersion in hot olive oil ,the tensile fracture surface became flatter and the interface between the fillers particles and matrix became blurred .

  13. Performance evaluation of gamma irradiated SiR-EPDM blends

    Energy Technology Data Exchange (ETDEWEB)

    Deepalaxmi, R., E-mail: deepalaxmivaithi@gmail.com; Rajini, V.

    2014-07-01

    Highlights: • The effects of gamma irradiation on SiR-EPDM blend are examined. • Cross-linking reaction is dominant in blends C, D and E, due to higher EPDM content. • The tensile strength and hardness of blend E is improved by gamma irradiation. • The blend C and EPDM rich blends (D, E) are found to have superior performance. • Among C, D and E, suitable blend can be selected for a particular NPP application. - Abstract: Cable insulation materials (CIM) should perform their safety functions throughout their installed life in nuclear power plants (NPP). The CIM will be exposed to gamma irradiation at the installed locations. In order to forecast long-term performance of CIM, the short time accelerated testing was carried out. Due to its good mechanical strength, ethylene propylene diene monomer (EPDM) is widely used as CIM. Silicone rubber (SiR) is used in high temperature environments, due to its good di-electric properties/hydrophobicity. The blending of these two polymers may result in the improvement in their specific properties. This paper analyses the effects of gamma irradiation on the five different compositions (90-10; 70-30; 50-50; 30-70; 10-90) of SiR-EPDM blends. The blends were exposed to four different doses (25 Mrad, 100 Mrad, 200 Mrad and 250 Mrad) of gamma irradiation. The electrical and mechanical parameters like volume resistivity (VRY), surface resistivity (SRY), tensile strength (TS), elongation at break (EB), hardness (H) of the virgin and gamma irradiated blends were determined as per ASTM/IEC standards. The nature of degradation was investigated using Fourier transform infrared spectroscopy (FTIR). The simultaneous occurrence of cross-linking and chain scission is found to be the mechanism for ageing in SiR-EPDM blends. The electrical parameters such as volume resistivity and surface resistivity of all the blends are found to improve for all doses of gamma irradiation. To validate the influence of cross-linking reaction of the Si

  14. Phase morphological study on SEBS compatibilized PS/LDPE blends

    Directory of Open Access Journals (Sweden)

    Chatchai Kunyawut

    2014-09-01

    Full Text Available The co-continuous phase morphology of polystyrene (PS/low density polyethylene (LDPE blends compatibilized with poly(styrene-block-ethylene/butylene-block-styrene triblock copolymers (SEBS with varying molecular weights has been investigated. The blend samples were prepared in a mini-twin screw extruder. The barrel length and diameter are 224 and 16 mm, respectively. The diameter of the capillary die is 1 mm. The concentration of the blends was 70/30 wt% of PS/LDPE while that of the SEBS used was 5 wt% of the blend. The mixing temperatures used were 180, 250, and 280o C, and a screw speed of 60 rpm. The morphology of the blends was investigated using an AFM technique. Average droplet diameters of the blend samples were determined using an OM technique. The co-continuous morphology has not been obtained in all the blends, although the mixing temperature used is as high as 280o C. The experimental results indicated that the model prediction of the co-continuous morphology proposed by Willemse and co-worker was not applicable to the blend systems studied. Only droplet-type dispersion was observed. This is considered to arise from the processing conditions and the mixing device used. The blend compatibilized with the high molecular weight SEBS had higher dispersed phase size than that of the blend compatibilized with the medium and low molecular weight SEBSs. This behaviour is likely to arise from coalescence during melt processing.

  15. MOOC Blended learning ontwikkelen

    NARCIS (Netherlands)

    Verjans, Steven

    2015-01-01

    Presentatie over het ontwerpen van leeractiviteiten (learning design) tijdens de zesde live sessie van de MOOC Blended learning ontwikkelen. Met gebruikmaking van presentatiematerialen van Diana Laurillard, Grainne Conole, Helen Beetham, Jos Fransen, Pieter Swager, Helen Keegan, Corinne Weisgerber.

  16. MOOC Blended learning ontwikkelen

    NARCIS (Netherlands)

    Verjans, Steven

    2015-01-01

    Presentatie over het ontwerpen van leeractiviteiten (learning design) tijdens de zesde live sessie van de MOOC Blended learning ontwikkelen. Met gebruikmaking van presentatiematerialen van Diana Laurillard, Grainne Conole, Helen Beetham, Jos Fransen, Pieter Swager, Helen Keegan, Corinne Weisgerber.

  17. 中高硫瘦煤配煤炼焦试验及应用研究%Experiment and application of middle and high sulfur lean coal blending coking technology

    Institute of Scientific and Technical Information of China (English)

    张立岗

    2014-01-01

    为扩大炼焦煤资源,降低配煤成本,采用鄂尔多斯盆地南部渭北煤田西部矿区10号煤层的中高硫瘦煤为试验煤样,分析了煤样基本性质,说明其具有高硫、低灰的特点,黏结指数和胶质层厚度较一般瘦煤高,活惰比接近2,黏结性和结焦性较好。通过中高硫瘦煤单独成焦试验、煤岩学模拟配煤、工业焦炉炼焦试验,验证中高硫瘦煤配煤炼焦的可行性,确定中高硫瘦煤配煤炼焦优化方案。结果表明:中高硫瘦煤配煤炼焦可行,应尽量控制中高硫瘦煤配入量在10%以下,多配入强黏结性煤,以提高焦炭的热态强度。中高硫瘦煤配煤炼焦工业应用表明:配入中高硫瘦煤3%~7%可生产出质量合格的焦炭,扩大了炼焦用煤范围,降低了配煤成本。%In order to expand the coking coal resources and reduce the cost of coal blending,taking the middle and high sulfur lean coal as the test sample,which is taken from No. 10 coal seam of western areas of Weibei coalfield in the southern of Erdos Basin.The middle and high sulfur lean coal contains low ash,its bond index and thickness of plastic layer is higher than that of generally lean coal,the inert and alive of petrography is close to 2,and the coking property is well.Through the coking test of middle and high sulfur lean coal,simulated coal blending of coal petrography,industrial coke oven coking test,verify the feasibility and determine the optimizations of middle and high sul-fur lean coal blending coking.The results show that middle and high sulfur lean coal can be used in coal blending for coking,the blending content of middle and high sulfur lean coal should be controlled below 10%,and high content of strong caking index blending coal can en-hance the thermal state index of coke.According to coal blending coking in industrial application of middle and high sulfur lean coal,show that using middle and high sulfur lean coal coking can produce quality

  18. A Detailed Chemical Kinetic Reaction Mechanism for n-Alkane Hydrocarbons From n-Octane to n-Hexadecane

    Energy Technology Data Exchange (ETDEWEB)

    Westbrook, C K; Pitz, W J; Herbinet, O; Curran, H J; Silke, E J

    2008-02-08

    Detailed chemical kinetic reaction mechanisms have been developed to describe the pyrolysis and oxidation of nine n-alkanes larger than n-heptane, including n-octane (n-C{sub 8}H{sub 18}), n-nonane (n-C{sub 9}H{sub 20}), n-decane (n-C{sub 10}H{sub 22}), n-undecane (n-C{sub 11}H{sub 24}), n-dodecane (n-C{sub 12}H{sub 26}), n-tridecane (n-C{sub 13}H{sub 28}), n-tetradecane (n-C{sub 14}H{sub 30}), n-pentadecane (n-C{sub 15}H{sub 32}), and n-hexadecane (n-C{sub 16}H{sub 34}). These mechanisms include both high temperature and low temperature reaction pathways. The mechanisms are based on our previous mechanisms for the primary reference fuels n-heptane and iso-octane, using the reaction class mechanism construction first developed for n-heptane. Individual reaction class rules are as simple as possible in order to focus on the parallelism between all of the n-alkane fuels included in the mechanisms, and these mechanisms will be refined further in the future to incorporate greater levels of accuracy and predictive capability. These mechanisms are validated through extensive comparisons between computed and experimental data from a wide variety of different sources. In addition, numerical experiments are carried out to examine features of n-alkane combustion in which the detailed mechanisms can be used to compare reactivities of different n-alkane fuels. The mechanisms for all of these n-alkanes are presented as a single detailed mechanism, which can be edited to produce efficient mechanisms for any of the n-alkanes included, and the entire mechanism, with supporting thermochemical and transport data, together with an explanatory glossary explaining notations and structural details, will be available for download from our web page.

  19. Relating the octane numbers of fuels to ignition delay times measured in an ignition quality tester (IQT)

    KAUST Repository

    Naser, Nimal

    2016-09-21

    A methodology for estimating the octane index (OI), the research octane number (RON) and the motor octane number (MON) using ignition delay times from a constant volume combustion chamber with liquid fuel injection is proposed by adopting an ignition quality tester. A baseline data of ignition delay times were determined using an ignition quality tester at a charge pressure of 21.3 bar between 770 and 850 K and an equivalence ratio of 0.7 for various primary reference fuels (PRFs, mixtures of isooctane and n-heptane). Our methodology was developed using ignition delay times for toluene reference fuels (mixtures of toluene and n-heptane). A correlation between the OI and the ignition delay time at the initial charge temperature enabled the OI of non-PRFs to be predicted at specified temperatures. The methodology was validated using ignition delay times for toluene primary reference fuels (ternary mixtures of toluene, iso-octane, and n-heptane), fuels for advanced combustion engines (FACE) gasolines, and certification gasolines. Using this methodology, the RON, the MON, and the octane sensitivity were estimated in agreement with values obtained from standard test methods. A correlation between derived cetane number and RON is also provided. (C) 2016 Elsevier Ltd. All rights reserved.

  20. Interfacial tensions of binary mixtures of ethanol with octane, decane, dodecane, and tetradecane

    Energy Technology Data Exchange (ETDEWEB)

    Mejia, Andres, E-mail: amejia@udec.cl [Departamento de Ingenieria Quimica, Universidad de Concepcion, P.O. Box 160-C, Correo 3, Concepcion (Chile); Cartes, Marcela [Departamento de Ingenieria Quimica, Universidad de Concepcion, P.O. Box 160-C, Correo 3, Concepcion (Chile); Segura, Hugo, E-mail: hsegura@udec.cl [Departamento de Ingenieria Quimica, Universidad de Concepcion, P.O. Box 160-C, Correo 3, Concepcion (Chile)

    2011-09-15

    Highlights: > Experimental interfacial tensions in binary mixtures with aneotropic behavior. > Experimental interfacial tensions for ethanol + hydrocarbon mixtures. > Aneotropic displacement in ethanol mixtures. - Abstract: This contribution is devoted to the experimental characterization of interfacial tensions of a representative group of binary mixtures pertaining to the (ethanol + linear hydrocarbon) series (i.e. octane, decane, dodecane, and tetradecane). Experimental measurements were isothermically performed using a maximum differential bubble pressure technique, which was applied over the whole mole fraction range and over the temperature range 298.15 K < T/K < 318.15 K. Experimental results show that the interfacial tensions of (ethanol + octane or decane) negatively deviate from the linear behavior and that sharp minimum points on concentration, or aneotropes, are observed for each isotherm. The interfacial tensions of (ethanol + dodecane or tetradecane), in turn, are characterized by combined deviations from the linear behavior, and inflecting behavior observed on concentration for each isotherm. The experimental evidence also shows that these latter mixtures are close to exhibit aneotropy. For the case of (ethanol + octane or decane) mixtures, aneotropy was clearly induced by the similarity of the interfacial tension values of the constituents. The inflecting behavior of the interfacial tensions of (ethanol + dodecane or tetradecane), in turn, was observed in the vicinity of the coordinates of the critical point of these mixtures, thus pointing to the fact that the quasi-aneotropic singularity that affects these mixtures was provoked by the proximity of an immiscibility gap of the liquid phase. Finally, the experimental data of interfacial tensions were smoothed with the Scott-Myers expansion, from which it is possible to conclude that the observed aneotropic concentrations weakly depend on temperature for all the analyzed mixtures.

  1. EFFECT OF COMPATIBILITY ON PHASE MORPHOLOGY AND ORIENTATION OF ISOTACTIC POLYPROPYLENE (IPP) BLENDS OBTAINED BY DYNAMIC PACKING INJECTION MOLDING

    Institute of Scientific and Technical Information of China (English)

    Jiang Li; Qin Zhang; Cong Wang; Hong Yang; Rong-ni Du; Qiang Fu

    2006-01-01

    The effect of compatibility on phase morphology and orientation of isotactic polypropylene (iPP) blends under shear stress was investigated via dynamic packing injection molding (DPIM). The compatibility of iPP blended with other polymers, namely, atactic polypropylene (aPP), octane-ethylene copolymer (POE), ethylene-propylene-diene rubber (EPDM)and poly(ethylene-co-vinyl acetate) (EVA), have first been studied using dynamic mechanical analysis (DMA). These blends were subjected to DPIM, which relies on the application of shear stress fields to the melt/solid interfaces during the packing stage by means of hydraulically actuated pistons. The phase morphology, orientation and mechanical properties of the injection-molded samples were characterized by SEM, 2D WAXS and Instron. For incompatible iPP/EVA blends, a much elongated and deformed EVA particles and a higher degree of iPP chain orientation were observed under the effect of shear.However, for compatible iPP/aPP blends, a less deformed and elongated aPP particles and less oriented iPP chains were deduced. It can be concluded that the compatibility between the components decreases the deformation and orientation in the polymer blends. This is most likely due to the hindering effect, resulting from the molecular entanglement and interaction in the compatible system.

  2. 1,4-Diazoniabicyclo[2.2.2]octane tetrachloridocadmate(II monohydrate

    Directory of Open Access Journals (Sweden)

    Tarek Ben Rhaiem

    2014-05-01

    Full Text Available The asymmetric unit of the title compound (C6H14N2[CdCl4]·H2O contained one 1,4-diazabicyclo[2.2.2]octane dication, a tetrahedral CdCl42− anion and a lattice water molecule. In the crystal, the solvate water molecule interacts with the cationic and anionic species via N—H...O and O—H...Cl [O...Cl = 3.289 (7 Å] hydrogen-bond interactions, respectively, leading to a layered supramolecular structure extending parallel to (011.

  3. 1,4-Diazabicyclo[2.2.2]octane (DABCO 5-aminotetrazolates

    Directory of Open Access Journals (Sweden)

    Herwig Schottenberger

    2012-02-01

    Full Text Available The crystal structures of four salts of 1,4-diazabicyclo[2.2.2]octane (DABCO and 5-aminotetrazole are described. Anhydrous 1:1 (Pbca, Rgt = 0.041 and 1:2 (P, Rgt = 0.038 salts form hydrogen-bonded layers of anions and cations. The monohydrate of the 1:1 compound (P21/c, Rgt = 0.038 shows infinite chains of DABCO cations and an undulated layer of anions and water molecules. The octahydrate of the 3:2 compound (P21/c, Rgt = 0.042 features DABCO triples and clusters of four tetrazolate ions in a network of water molecules.

  4. Phase transformation of iron in hydroxyapatite in the activation of n-octane

    Energy Technology Data Exchange (ETDEWEB)

    Padayachee, D.; Dasireddy, V. D. B. C., E-mail: dasireddy@gmail.com; Bharuth-Ram, K.; Singh, S.; Friedrich, H. B. [University of KwaZulu-Natal, School of Chemistry and Physics (South Africa)

    2015-04-15

    The phase change of iron modified hydroxyapatite catalysts used in the activation of n-octane has been investigated using Mössbauer spectroscopy and powder X-ray diffraction. These catalysts were prepared using a wet impregnation and a co-precipitation technique. Both the catalysts showed the presence of an iron(III) phase. Differences were observed in the reduction behavior of the catalysts, suggesting that their reduction pathway is sensitive to the method of synthesis. This study focused on characterizing the differences in the phasic composition of the catalysts in an attempt to further understand their catalytic performance.

  5. Conversion of the Iridoid Glucoside Antirrhinoside into 3-Azabicyclo[3.3.0]-octane Building Blocks

    DEFF Research Database (Denmark)

    Franzyk, Henrik; Frederiksen, Signe Maria; Jensen, Søren Rosendal

    2000-01-01

    The iridoid glucoside antirrhinoside (1) was transformed into polysubstituted 3-azabicyclo[3.3.0]octanes 3, 12 and 13 in 4-5 steps. Ozonolysis of the diacetonide of 1 and of its 7-deoxy-derivative 8 afforded cyclopentanoids 2 and 10, respectively. Conditions for the selective conversion of 2 and 10...... into the corresponding ditosylates 4 and 11 were investigated. Cyclization of 4 and 11 was achieved with benzylamine and 2-methoxybenzylamine to yield bicyclic pyrrolidines 3, 12 and 13. Additional building blocks 14 and 15 were obtained by selective deprotection of the N-benzyl and isopropylidene moieties in 12 and 13...

  6. Comparison of the regiospecific distribution from triacylglycerols after chemical and enzymatic interesterification of high oleic sunflower oil and fully hydrogenated high oleic sunflower oil blend by carbon-13 nuclear magnetic resonance.

    Science.gov (United States)

    Lopes, Thiago I B; Ribeiro, Marilene D M M; Ming, Chiu C; Grimaldi, Renato; Gonçalves, Lireny A G; Marsaioli, Anita J

    2016-12-01

    The nutritional and organoleptic attributes of oils can proceed via interesterification of oils blends catalyzed by enzymes or chemicals. Enzymatic interesterification processes are preferred due the regiospecific outcome. Traditionally, monitoring of distribution of fatty acids (FA) in glycerol backbone is performed by enzymatic and chromatographic methods that are time-consuming, involving a series of chemical manipulations employing large volumes of organic solvents. Alternatively, carbon-13 nuclear magnetic resonance ((13)C NMR) is a fast and reliable technique that could be applied to determine the saturated and unsaturated FA distribution of the triacylglycerols (TAGs) present in high oleic sunflower oil (SO) and fully hydrogenated high oleic sunflower oil (HSO) blends and their interesterification products. The enzymatic interesterification was conducted employing the immobilized lipase from Thermomyces lanuginosus (Lipozyme TL IM), the results show that the process was not completely regiospecific at sn-1,3 positions, due to the spontaneous acyl migration from position sn-2 to sn-1,3. Copyright © 2016 Elsevier Ltd. All rights reserved.

  7. Estudo do efeito do tipo de polipropileno na fotodegradação da blenda polipropileno/poliestireno de alto impacto Influence of the type of polypropylene on the photodegradation of blends of polypropylene/high impact polystyrene

    Directory of Open Access Journals (Sweden)

    Laércio L. Fernandes

    2012-01-01

    Full Text Available Este trabalho visa avaliar a influência do tipo de polipropileno no comportamento da blenda polipropileno/poliestireno de alto impacto (PP/HIPS quando exposta à radiação UV. Foram usados uma resina virgem de PP (PPv e outra reprocessada (PPrep. Inicialmente, avaliou-se o comportamento individual dos componentes da blenda, HIPS, PPv e PPrep, quando submetidos à radiação UV por até 15 semanas de exposição. As técnicas de caracterização utilizadas para monitorar o desempenho tanto das resinas individualmente quanto das blendas submetidas à radiação UV foram: propriedades mecânicas (tração e impacto, medidas de índice de fluidez (MFI, análise térmica (DSC, espectroscopia no infravermelho (FTIR e microscopia eletrônica de varredura (MEV. A partir dos resultados com essas técnicas verificou-se que o PPv foi a resina mais afetada pela radiação e consequentemente as blendas preparadas com esse PP também foram mais sensíveis à fotodegradação do que as demais. Em termos de fotoestabilização este resultado mostra-se interessante, já que as blendas PP/HIPS preparadas com uma resina previamente degradada necessitariam de menores teores de aditivos do que esse mesmo tipo de blenda preparada com resina virgem.The influence from the type of polypropylene on the photodegradation resistance of blends of polypropylene/high impact polystyrene (PP/HIPS was studied. A virgin polypropylene (PPv and another sample that suffered prior thermo-mechanical degradation (PPrep were used. All materials, components of the blends and blends were exposed to UV radiation for up to 15 weeks. They were characterized as a function of time of UV exposure using differential scanning calorimetry (DSC, infrared spectroscopy (FTIR and scanning electron microscopy (SEM. The mechanical (tensile and impact properties and melt flow indexes of the materials were also evaluated. The experimental results revealed that PPv resin and its blends were more sensitive

  8. Blending effects on coal burnout and NO emissions

    Energy Technology Data Exchange (ETDEWEB)

    B. Arias; R. Backreedy; A. Arenillas; J.M. Jones; F. Rubiera; M. Pourkashanian; A. Williams; J.J. Pis [Instituto Nacional del Carbon, CSIC Oviedo (Spain)

    2003-07-01

    In this work, the combustion behaviour of individual coals of different rank and their blends was evaluated. The study was focused on burnout and NO emissions during blend combustion. Preliminary combustion tests of the coals and their blends were carried out in a thermogravimetric analyser (TGA). Some characteristic temperatures were obtained to evaluate the combustibility of the samples. These temperatures indicate an improvement in the combustibility of the less reactive coal when it is blended. An entrained flow reactor (EFR) was employed to study the behaviour of the samples at high heating rates and short residence times. Burnout and NO emissions were measured during EFR combustion tests. In some blends the results can be predicted from the weighted average of the values of the individual coals. However, other blends show an increase, from the averaged values, in burnout and especially in NO emissions. 14 refs., 10 figs., 3 tabs.

  9. Acid esterification of a high free fatty acid crude palm oil and crude rubber seed oil blend: Optimization and parametric analysis

    Energy Technology Data Exchange (ETDEWEB)

    Khan, Modhar A.; Yusup, Suzana; Ahmad, Murni M. [Universiti Teknologi PETRONAS, Chemical Engineering, Bandar Seri Iskandar, 31750 Tronoh, Perak (Malaysia)

    2010-12-15

    Free fatty acids content plays an important role in selecting the appropriate route for biodiesel production. Oils with high content of free fatty acids can be treated by acid esterification where an alcohol reacts with the given oil in the presence of acid catalyst. In the current study, an equivolume blend of crude rubber seed oil and crude palm oil is fed to the reaction with methanol as the alcohol of choice and sulfuric acid. Selected reaction parameters were optimized, using Taguchi method for design of experiments, to yield the lowest free fatty acid content in the final product. The investigated parameters include alcohol to oil ratio, temperature and amount of catalyst. The effect and significance of each parameter were then studied based on the fractional factorial design and verified by additional experiments. The optimum conditions for acid esterification which could reduce the free fatty acid content in the feedstock to lower than 0.6% (95% reduction) were 65 C, 15:1 methanol to oil ratio (by mole) and 0.5 wt% H{sub 2}SO{sub 4} after 3 h of reaction time. Temperature had been found to have the most effect on the reduction of free fatty acids followed by reactants ratio while increasing catalyst amount had nominal effect. (author)

  10. Development of Tencel Cotton Blended Fine High Density Small Jacquard Hometextile Fabric%Tencel棉混纺细号高密小提花家纺织物的开发

    Institute of Scientific and Technical Information of China (English)

    郭凯军; 谭徽; 刘渊民; 邓红卫

    2013-01-01

    探讨Tencel棉混纺细号高密家纺织物的生产要点.针对该产品经纱为特细号纱,织物经纬密大,生产难度比常规品种大的特点,整浆工序控制好纱线张力,使经纱增强减伸,保证浆轴质量;织造工序采用“中张力,中后梁,小开口”的工艺路线,合理配置经位置线与引纬气压,最终使得该产品的织机效率达87%左右,入库一等品率在99.8%以上.%Key points of producing Tencel cotton blended fine high density hometextile fabric were discussed. According to the fabric characteristics, such as superfine warp, larger warp density and weft density, larger difficulty in production, yarn tension should be controlled well in warping process to ensure warp strength & elongation and sizing beam quality. In weaving process, processing of middle tension and back beam, smaller shed was adopted. Warp shed line and weft inserting air pressure should be selected rationally. Finally the loom efficiency can be reached about 87%, the first grade percentage put in storage can be reached above 99. 8%.

  11. Thermophysical properties for (diethyl carbonate + p-xylene + octane) ternary system

    Energy Technology Data Exchange (ETDEWEB)

    Mosteiro, L. [Departamento de Fisica Aplicada, Facultad de Ciencias Experimentales, Universidad de Vigo, Lagoas Marcosende s/n, 36310 Vigo (Spain); Casas, L.M., E-mail: lmcasas@uvigo.es [Departamento de Fisica Aplicada, Facultad de Ciencias Experimentales, Universidad de Vigo, Lagoas Marcosende s/n, 36310 Vigo (Spain); Curras, M.R. [Departamento de Fisica Aplicada, Facultad de Ciencias Experimentales, Universidad de Vigo, Lagoas Marcosende s/n, 36310 Vigo (Spain); Mariano, A.B. [Laboratorio de Fisicoquimica, Departamento de Quimica, Facultad de Ingenieria, Universidad Nacional de Comahue, 8300 Neuquen (Argentina); Legido, J.L. [Departamento de Fisica Aplicada, Facultad de Ciencias Experimentales, Universidad de Vigo, Lagoas Marcosende s/n, 36310 Vigo (Spain)

    2011-12-15

    Highlights: > Thermophysical properties of (diethyl carbonate + p-xylene + octane) were measured. > Excess molar volumes and isentropic compressibilities were determined and correlated. > Ternary surface tension deviations were correlated using Cibulka equation. > Intermolecular interactions based on the derived properties trend were discussed. - Abstract: The density and speed of sound of the ternary mixture (diethyl carbonate + p-xylene + octane) have been measured at atmospheric pressure and in the temperature range T = (288.15 to 308.15) K. Besides, surface tension has been also determined for the same mixture at T = 298.15 K. The experimental measurements have allowed the calculation of the corresponding derived properties: excess molar volumes, excess isentropic compressibilities, and surface tension deviations. Excess properties have been correlated using Nagata and Tamura equation and correlation for the surface tension deviation has been done with the Cibulka equation. Good accuracy has been obtained. Based on the variations of the derived properties values with composition, a qualitative discussion about the intermolecular interactions was drawn.

  12. Determination of octan-1-ol-water partition coefficients by flow-injection extraction without phase separation

    Energy Technology Data Exchange (ETDEWEB)

    Kuban, V. (Royal Institute of Technology, Stockholm (Sweden). Department of Analytical Chemistry)

    1991-08-01

    Single-channel coaxial segments were used for the introduction of an aqueous or octan-1-ol solution of an organic substance directly into a continuous flow of the other solvent. The analytical signal was measured simultaneously on both aqueous and organic phase segments by an 'on-tube' fast-reading spectrophotometric detector (ca. 3 ms time resolution) and treated mathematically. The octan-1-ol-water phase signal ratio corresponds to the partition coefficient of the organic substances. The applicability of the method is demonstrated by the determination of partition coefficients of phenol, citric acid, acetylsalicylic acid and sodium salicylate. (author). 8 refs.; 3 figs.; 1 tab.

  13. Growth on Octane Alters the Membrane Lipid Fatty Acids of Pseudomonas oleovorans due to the Induction of alkB and Synthesis of Octanol

    NARCIS (Netherlands)

    Chen, Qi; Janssen, Dick B.; Witholt, Bernard

    1995-01-01

    Growth of Pseudomonas oleovorans GPo1, which contains the OCT plasmid, on octane results in changes in the membrane phospholipid fatty acid composition. These changes were not found for GPo12, an OCT-plasmid-cured variant of GPo1, during growth in the presence or absence of octane, implying the invo

  14. Superhydrophobic and oleophilic open-cell foams from fibrillar blends of polypropylene and polytetrafluoroethylene.

    Science.gov (United States)

    Rizvi, Ali; Chu, Raymond K M; Lee, Jung H; Park, Chul B

    2014-12-10

    Effective removal of oils from water is of global significance for environmental protection. In this study, we investigate the hydrophobicity and oleophilicity of open-cell polymer foams prepared in a continuous and scalable extrusion process. The material used to prepare the open-cell foams is a fibrillar blend of polypropylene (PP) and polytetrafluoroethylene (PTFE). Scanning electron microscopy (SEM) images of the morphology of the PP/PTFE fibrillar blend reveal that the PTFE has a fibrillar morphology in the PP matrix. SEM micrograph of the extruded foam shows the formation of an interconnected open-cell structure. Using nitrogen pycnometry, the open-cell content is estimated to be 97.7%. A typical bulk density of the open-cell foam is measured to be about 0.07 g cm(-3) corresponding to a void fraction of 92%. Thus, a large three-dimensional space is made available for oil storage. A drop of water on the cross-section of the extruded open-cell foam forms a contact angle of 160° suggesting that the open-cell foam exhibits superhydrophobicity. The open-cell foam can selectively absorb various petroleum products, such as octane, gasoline, diesel, kerosene, light crude oil, and heavy crude oil from water and the uptake capacities range from about 5 to 24 g g(-1). The uptake kinetics can be enhanced by exposing the open-cell foam to high intensity ultrasound which increases the surface porosity of the thin, impervious, foam "skin" layer. The reusability of the foam can be improved by using a matrix polymer which demonstrates superior elastic properties and prevents the foams from undergoing a large permanent deformation upon compression to "squeeze out" the oil. For example, when the PP homopolymer matrix is replaced with a PP random copolymer, the permanent deformation for 10 compressive cycles is reduced from about 30% to 10%. To the best of our knowledge, these PP-based open-cell foams outperform PP-based absorbents conventionally used for oil-spill cleanup

  15. Blended Learning Environments and Suggesstions for Blended Learning Design

    Directory of Open Access Journals (Sweden)

    Funda DAĞ

    2011-06-01

    Full Text Available The number of studies in blended learning field, which has gained importance by being reinterpreted with the effect of the developments in information and communication technologies, has been increasing recently. There have been many diverse approaches in these studies on the point of defining blended learning and on the point of which components of blended learning environments need blending and how they are blended. The aim of this study is to examine national and international studies in blended learning in higher education and to make suggestions about necessary components for designing an effective blended learning environment. Within this framework the studies on blended learning, which were accessible online, were examined from the perspectives of research methods that were used, preferred e-learning environments and/or e-learning methods, preferred face to face learning/teaching strategies and the methods used in the evaluation of blended learning. In the light of the findings it is seen that blended learning should be regarded as a teaching design approach in order to create effectively blended learning environments and it is hoped that the suggestions made will be lodestar in forming blended learning models for diverse learning fields.

  16. Supporting School Leaders in Blended Learning with Blended Learning

    Science.gov (United States)

    Acree, Lauren; Gibson, Theresa; Mangum, Nancy; Wolf, Mary Ann; Kellogg, Shaun; Branon, Suzanne

    2017-01-01

    This study provides a mixed-methods case-study design evaluation of the Leadership in Blended Learning (LBL) program. The LBL program uses blended approaches, including face-to-face and online, to prepare school leaders to implement blended learning initiatives in their schools. This evaluation found that the program designers effectively…

  17. High-Energy-Density Fuel Blending Strategies and Drop Dispersion for Fuel Cost Reduction and Soot Propensity Control

    Science.gov (United States)

    Bellan, J.; Harstad, K.

    1998-01-01

    The idea that low soot propensity of high-energy-density (HED) liquid sooting fuels and cost reduction of a multicomponent energetic fuel can be achieved by doping a less expensive, less sooting liquid fuel with HED is tested through numerical simulations.

  18. n-Type semiconducting naphthalene diimide-perylene diimide copolymers: controlling crystallinity, blend morphology, and compatibility toward high-performance all-polymer solar cells.

    Science.gov (United States)

    Hwang, Ye-Jin; Earmme, Taeshik; Courtright, Brett A E; Eberle, Frank N; Jenekhe, Samson A

    2015-04-08

    Knowledge of the critical factors that determine compatibility, blend morphology, and performance of bulk heterojunction (BHJ) solar cells composed of an electron-accepting polymer and an electron-donating polymer remains limited. To test the idea that bulk crystallinity is such a critical factor, we have designed a series of new semiconducting naphthalene diimide (NDI)-selenophene/perylene diimide (PDI)-selenophene random copolymers, xPDI (10PDI, 30PDI, 50PDI), whose crystallinity varies with composition, and investigated them as electron acceptors in BHJ solar cells. Pairing of the reference crystalline (crystalline domain size Lc = 10.22 nm) NDI-selenophene copolymer (PNDIS-HD) with crystalline (Lc = 9.15 nm) benzodithiophene-thieno[3,4-b]thiophene copolymer (PBDTTT-CT) donor yields incompatible blends, whose BHJ solar cells have a power conversion efficiency (PCE) of 1.4%. However, pairing of the new 30PDI with optimal crystallinity (Lc = 5.11 nm) as acceptor with the same PBDTTT-CT donor yields compatible blends and all-polymer solar cells with enhanced performance (PCE = 6.3%, Jsc = 18.6 mA/cm(2), external quantum efficiency = 91%). These photovoltaic parameters observed in 30PDI:PBDTTT-CT devices are the best so far for all-polymer solar cells, while the short-circuit current (Jsc) and external quantum efficiency are even higher than reported values for [70]-fullerene:PBDTTT-CT solar cells. The morphology and bulk carrier mobilities of the polymer/polymer blends varied substantially with crystallinity of the acceptor polymer component and thus with the NDI/PDI copolymer composition. These results demonstrate that the crystallinity of a polymer component and thus compatibility, blend morphology, and efficiency of polymer/polymer blend solar cells can be controlled by molecular design.

  19. AKRO/SF: Blend System

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — The Blend was the system used by the NMFS Alaska Regional Office to monitor groundfish catch from 1991 until 2002. The Blend system combined data from industry...

  20. Particle size-controllable microwave-assisted solvothermal synthesis of the high-voltage cathode material LiCoPO4 using water/ethylene glycol solvent blends

    Science.gov (United States)

    Ludwig, Jennifer; Haering, Dominik; Doeff, Marca M.; Nilges, Tom

    2017-03-01

    Particle size-tuned platelets of the high-voltage cathode material LiCoPO4 for Li-ion batteries have been synthesized by a simple one-step microwave-assisted solvothermal process using an array of water/ethylene glycol (EG) solvent mixtures. Particle size control was achieved by altering the concentration of the EG co-solvent in the mixture between 0 and 100 vol%, with amounts of 0-80 vol% EG producing single phase, olivine-type LiCoPO4. The particle sizes of the olivine materials were significantly reduced from about 1.2 μm × 1.2 μm × 500 nm (0 vol% EG) to 200 nm × 100 nm × 50 nm (80 vol% EG) with increasing EG content, while specific surface areas increased from 2 to 13 m2 g-1. The particle size reduction could mainly be attributed to the modified viscosities of the solvent blends. Owing to the soft template effect of EG, the crystals exhibited the smallest dimensions along the [010] direction of the Li diffusion pathways in the olivine crystal structure, resulting in enhanced lithium diffusion properties. The relationship between the synthesis, crystal properties and electrochemical performance was further elucidated, indicating that the electrochemical performances of the as-prepared materials mainly depend on the solvent composition and the respective particle size range. LiCoPO4 products obtained from reaction media with low and high EG contents exhibited good electrochemical performances (initial discharge capacities of 87-124 mAh g-1 at 0.1 C), whereas materials made from medium EG concentrations (40-60 vol% EG) showed the highest capacities and gravimetric energy densities (up to 137 mAh g-1 and 658 Wh kg-1 at 0.1 C), excellent rate capabilities, and cycle life.

  1. Morphologic improvement of the PBDTTT-C and PC71BM blend film with mixed solvent for high-performance inverted polymer solar cells.

    Science.gov (United States)

    Chen, Hsin-Yi; Lin, Shang-Hong; Sun, Jen-Yu; Hsu, Chi-Hsing; Lan, Shiang; Lin, Ching-Fuh

    2013-12-06

    Tracing the evolution of the bulk heterojunction structure, a dramatic promotion in the efficiency of polymer solar cells has been obtained in recent years. The active layer morphology of low-bandgap polymer solar cells is one of the critical factors for high-efficiency performance. In the past, the relationship between morphology improvement and the device's characteristics (such as efficiency, fill factor and short-circuit current) in low-bandgap polymer solar cells has been studied intensively with regards to the conventional structure. Here we demonstrate the morphologic improvement of the poly[(4,8-bis-(2-ethylhexyloxy)-benzo[1,2-b;4,5-b']dithiophene)-2,6-diyl-alt-(4-(2-ethylhexanoyl)-thieno[3,4-b]thiopene)-2,6-diyl]/[6,6]-phenyl C71 butyric acid methyl ester (PBDTTT-C/PC71BM) blend film for inverted solar cells. By utilizing a mixed solvent of dichlorobenzene/chlorobenzene with (1,8-diiodooctane) additives, the device efficiency can be significantly enhanced, from 0.92% to 4.43%. This enhancement is attributed to active layer morphologic improvement promoting carrier transport. Furthermore, the thickness optimization of the active layer and the electron blocking layer MoO3 further contributes to efficiency. The device performance could be achieved with an efficiency as high as 5.35%, an open-circuit voltage of 0.70 V, a short-circuit current density of 13.5 mA cm(-2), and a fill factor of 57%.

  2. Analysis of the Effectiveness of the Retire Tool When Deciding Between High 36 Retirement and Blended TSP Retirement

    Science.gov (United States)

    2016-12-01

    and portfolio growth are inherently intertwined. Armstrong found a direct link in his research between portfolio volatility and the “survival of the... portfolio at any given time horizon” (Armstrong, 2005, p. 10). Given that the HIGH-36 retirement system has little to no expected volatility , and... volatility , pension 15. NUMBER OF PAGES 115 16. PRICE CODE 17. SECURITY CLASSIFICATION OF REPORT Unclassified 18. SECURITY CLASSIFICATION OF THIS

  3. Silk fibroin and sodium alginate blend: Miscibility and physical characteristics

    Energy Technology Data Exchange (ETDEWEB)

    Agostini de Moraes, Mariana; Silva, Mariana Ferreira; Weska, Raquel Farias; Beppu, Marisa Masumi, E-mail: beppu@feq.unicamp.br

    2014-07-01

    Films of silk fibroin (SF) and sodium alginate (SA) blends were prepared by solution casting technique. The miscibility of SF and SA in those blends was evaluated and scanning electron microscopy (SEM) revealed that SF/SA 25/75 wt.% blends underwent microscopic phase separation, resulting in globular structures composed mainly of SF. X-ray diffraction indicated the amorphous nature of these blends, even after a treatment with ethanol that turned them insoluble in water. Thermal analyses of blends showed the peaks of degradation of pristine SF and SA shifted to intermediate temperatures. Water vapor permeability, swelling capacity and tensile strength of SF films could be enhanced by blending with SA. Cell viability remained between 90 and 100%, as indicated by in vitro cytotoxicity test. The SF/SA blend with self-assembled SF globules can be used to modulate structural and mechanical properties of the final material and may be used in designing high performance wound dressing. - Highlights: • Blend films of fibroin and alginate were prepared with microscopic phase separation; • Self-assembled globular microdomains were mainly composed by fibroin; • It was possible to obtain a film with better mechanical and physical properties; • Blend films of fibroin and alginate represent a novel material in biomaterials field.

  4. Blended working: for whom it may (not work.

    Directory of Open Access Journals (Sweden)

    Nico W Van Yperen

    Full Text Available Similarly to related developments such as blended learning and blended care, blended working is a pervasive and booming trend in modern societies. Blended working combines on-site and off-site working in an optimal way to improve workers' and organizations' outcomes. In this paper, we examine the degree to which workers feel that the two defining features of blended working (i.e., time-independent working and location-independent working enhance their own functioning in their jobs. Blended working, enabled through the continuing advance and improvement of high-tech ICT software, devices, and infrastructure, may be considered beneficial for workers' perceived effectiveness because it increases their job autonomy. However, because blended working may have downsides as well, it is important to know for whom blended working may (not work. As hypothesized, in a sample of 348 workers (51.7% women, representing a wide range of occupations and organizations, we found that the perceived personal effectiveness of blended working was contingent upon workers' psychological need strength. Specifically, the perceived effectiveness of both time-independent working and location-independent working was positively related to individuals' need for autonomy at work, and negatively related to their need for relatedness and need for structure at work.

  5. The Effects of Self-Paced Blended Learning of Mathematics

    Science.gov (United States)

    Balentyne, Phoebe; Varga, Mary Alice

    2016-01-01

    As online and blended learning gain more popularity in education, it becomes more important to understand their effects on student learning. The purpose of this study was to explore the effects of self-paced blended learning of mathematics on the attitudes and achievement of 26 high ability middle school students, and investigate the relationship…

  6. The Effect of Blended Learning in Mathematics Course

    Science.gov (United States)

    Lin, Ya-Wen; Tseng, Chih-Lung; Chiang, Po-Jui

    2017-01-01

    With the advent of the digital age, traditional didactic teaching and online learning have been modified and gradually replaced by "Blended Learning." The purpose of this study was to explore the influences of blended learning pedagogy on junior high school student learning achievement and the students' attitudes toward mathematics. To…

  7. The Effect of Blended Learning in Mathematics Course

    Science.gov (United States)

    Lin, Ya-Wen; Tseng, Chih-Lung; Chiang, Po-Jui

    2017-01-01

    With the advent of the digital age, traditional didactic teaching and online learning have been modified and gradually replaced by "Blended Learning." The purpose of this study was to explore the influences of blended learning pedagogy on junior high school student learning achievement and the students' attitudes toward mathematics. To…

  8. Robotic voltammetry with carbon nanotube-based sensors: a superb blend for convenient high-quality antimicrobial trace analysis

    Science.gov (United States)

    Theanponkrang, Somjai; Suginta, Wipa; Weingart, Helge; Winterhalter, Mathias; Schulte, Albert

    2015-01-01

    A new automated pharmacoanalytical technique for convenient quantification of redox-active antibiotics has been established by combining the benefits of a carbon nanotube (CNT) sensor modification with electrocatalytic activity for analyte detection with the merits of a robotic electrochemical device that is capable of sequential nonmanual sample measurements in 24-well microtiter plates. Norfloxacin (NFX) and ciprofloxacin (CFX), two standard fluoroquinolone antibiotics, were used in automated calibration measurements by differential pulse voltammetry (DPV) and accomplished were linear ranges of 1–10 μM and 2–100 μM for NFX and CFX, respectively. The lowest detectable levels were estimated to be 0.3±0.1 μM (n=7) for NFX and 1.6±0.1 μM (n=7) for CFX. In standard solutions or tablet samples of known content, both analytes could be quantified with the robotic DPV microtiter plate assay, with recoveries within ±4% of 100%. And recoveries were as good when NFX was evaluated in human serum samples with added NFX. The use of simple instrumentation, convenience in execution, and high effectiveness in analyte quantitation suggest the merger between automated microtiter plate voltammetry and CNT-supported electrochemical drug detection as a novel methodology for antibiotic testing in pharmaceutical and clinical research and quality control laboratories. PMID:25670899

  9. Phase equilibria of microemulsion forming system n-decyl-(beta)-D-glucopyranoside/water/n-octane/1-butanol

    DEFF Research Database (Denmark)

    Kahl, Heike; Quitzsch, Konrad; Stenby, Erling Halfdan

    1997-01-01

    A systematic investigation of the phase behaviour involving microemulsions is presented with respect to experimental and calculated data for the four-component system n-decyl-(beta)-D-glucopyranoside/water/n-octane/1-butanol and its corresponding ternaries at 25°C. The main feature of this kind...

  10. The Effect of Compression Ratio, Fuel Octane Rating, and Ethanol Content on Spark-Ignition Engine Efficiency.

    Science.gov (United States)

    Leone, Thomas G; Anderson, James E; Davis, Richard S; Iqbal, Asim; Reese, Ronald A; Shelby, Michael H; Studzinski, William M

    2015-09-15

    Light-duty vehicles (LDVs) in the United States and elsewhere are required to meet increasingly challenging regulations on fuel economy and greenhouse gas (GHG) emissions as well as criteria pollutant emissions. New vehicle trends to improve efficiency include higher compression ratio, downsizing, turbocharging, downspeeding, and hybridization, each involving greater operation of spark-ignited (SI) engines under higher-load, knock-limited conditions. Higher octane ratings for regular-grade gasoline (with greater knock resistance) are an enabler for these technologies. This literature review discusses both fuel and engine factors affecting knock resistance and their contribution to higher engine efficiency and lower tailpipe CO2 emissions. Increasing compression ratios for future SI engines would be the primary response to a significant increase in fuel octane ratings. Existing LDVs would see more advanced spark timing and more efficient combustion phasing. Higher ethanol content is one available option for increasing the octane ratings of gasoline and would provide additional engine efficiency benefits for part and full load operation. An empirical calculation method is provided that allows estimation of expected vehicle efficiency, volumetric fuel economy, and CO2 emission benefits for future LDVs through higher compression ratios for different assumptions on fuel properties and engine types. Accurate "tank-to-wheel" estimates of this type are necessary for "well-to-wheel" analyses of increased gasoline octane ratings in the context of light duty vehicle transportation.

  11. Blending water- and nutrient-source wastewaters for cost-effective cultivation of high lipid content microalgal species Micractinium inermum NLP-F014.

    Science.gov (United States)

    Park, Seonghwan; Kim, Jeongmi; Yoon, Youngjin; Park, Younghyun; Lee, Taeho

    2015-12-01

    The possibility of utilizing blended wastewaters from different streams was investigated for cost-efficient microalgal cultivation. The influent of a domestic wastewater treatment plant and the liquid fertilizer from a swine wastewater treatment plant were selected as water- and nutrient-source wastewaters, respectively. The growth of Micractinium inermum NLP-F014 in the blended wastewater medium without any pretreatment was comparable to that in Bold's Basal Medium. The optimum blending ratio of 5-15% (vv(-1)) facilitated biomass production up to 5.7 g-dry cell weight (DCW) L(-1), and the maximum biomass productivity (1.03 g-DCWL(-1)d(-1)) was achieved after three days of cultivation. Nutrient depletion induced lipid accumulation in the cell up to 39.1% (ww(-1)) and the maximum lipid productivity was 0.19 g-FAMEL(-1)d(-1). These results suggest that blending water- and nutrient-source wastewaters at a proper ratio without pretreatment can significantly cut costs in microalgae cultivation for biodiesel production.

  12. Charge transport in high-performance ink-jet printed single-droplet organic transistors based on a silylethynyl substituted pentacene/insulating polymer blend

    NARCIS (Netherlands)

    Li, X.; Smaal, W.T.T.; Kjellander, C.; Putten, B. van der; Gualandris, K.; Smits, E.C.P.; Anthony, J.; Broer, D.J.; Blom, P.W.M.; Genoe, J.; Gelinck, G.H.

    2011-01-01

    We present a systematic study of the influence of material composition and ink-jet processing conditions on the charge transport in bottom-gate field-effect transistors based on blends of 6,13-bis(triisopropyl-silylethynyl) pentacene (TIPS-PEN) and polystyrene. After careful process optimizations of

  13. Direct observation of the ultrafast electron transfer process in a polymer/fullerene blend. : Section Title: Physical Properties of Synthetic High Polymers

    NARCIS (Netherlands)

    Brabec, Ch J.; Zerza, G.; Sariciftci, N. S.; Cerullo, G.; Lanzani, G.; De Silvestri, S.; Hummelen, J. C.

    2001-01-01

    Optical studies on conjugated polymer-fullerene blends are performed with sub-10-fs temporal resoln. The photoinduced electron transfer process is directly monitored in the time domain, obtaining a forward electron transfer time const. of 45 fs. [on SciFinder(R)

  14. Direct observation of the ultrafast electron transfer process in a polymer/fullerene blend. : Section Title: Physical Properties of Synthetic High Polymers

    NARCIS (Netherlands)

    Brabec, Ch J.; Zerza, G.; Sariciftci, N. S.; Cerullo, G.; Lanzani, G.; De Silvestri, S.; Hummelen, J. C.

    2001-01-01

    Optical studies on conjugated polymer-fullerene blends are performed with sub-10-fs temporal resoln. The photoinduced electron transfer process is directly monitored in the time domain, obtaining a forward electron transfer time const. of 45 fs. [on SciFinder(R)

  15. Workers' intrinsic work motivation when job demands are high : The role of need for autonomy and perceived opportunity for blended working

    NARCIS (Netherlands)

    Van Yperen, Nico W.; Wörtler, Burkhard; de Jonge, Kiki M.M.

    2016-01-01

    Work overload or work pressure may undermine workers' intrinsic motivation. In the present research, we tested the conditions under which this may (not) occur, including the perceived opportunity to blend on-site and off-site working through the effective use of computers and modern information and

  16. Robotic voltammetry with carbon nanotube-based sensors: a superb blend for convenient high-quality antimicrobial trace analysis

    Directory of Open Access Journals (Sweden)

    Theanponkrang S

    2015-01-01

    Full Text Available Somjai Theanponkrang,1,2 Wipa Suginta,2,3 Helge Weingart,4 Mathias Winterhalter,4 Albert Schulte1,2 1School of Chemistry, 2Biochemistry–Electrochemistry Research Unit, Institute of Science, 3School of Biochemistry, Suranaree University of Technology, Nakhon Ratchasima, Thailand; 4Life Sciences, School of Engineering and Science, Jacobs University Bremen, Bremen, Germany Abstract: A new automated pharmacoanalytical technique for convenient quantification of redox-active antibiotics has been established by combining the benefits of a carbon nanotube (CNT sensor modification with electrocatalytic activity for analyte detection with the merits of a robotic electrochemical device that is capable of sequential nonmanual sample measurements in 24-well microtiter plates. Norfloxacin (NFX and ciprofloxacin (CFX, two standard fluoroquinolone antibiotics, were used in automated calibration measurements by differential pulse voltammetry (DPV and accomplished were linear ranges of 1–10 µM and 2–100 µM for NFX and CFX, respectively. The lowest detectable levels were estimated to be 0.3±0.1 µM (n=7 for NFX and 1.6±0.1 µM (n=7 for CFX. In standard solutions or tablet samples of known content, both analytes could be quantified with the robotic DPV microtiter plate assay, with recoveries within ±4% of 100%. And recoveries were as good when NFX was evaluated in human serum samples with added NFX. The use of simple instrumentation, convenience in execution, and high effectiveness in analyte quantitation suggest the merger between automated microtiter plate voltammetry and CNT-supported electrochemical drug detection as a novel methodology for antibiotic testing in pharmaceutical and clinical research and quality control laboratories. Keywords: antibiotics, electroanalysis, automation, microtiter plates, pharmaceutical screening, pharmacoanalytics

  17. N-octane catalytic isomerization with aluminium and aluminiumlanthanum pillared nontronite

    Directory of Open Access Journals (Sweden)

    C. P. de Moura

    2015-12-01

    Full Text Available Abstract Nontronite samples pillared with aluminium (Pt/Al-PilM and aluminium-lanthanum (Pt/AlLa-PilM were prepared from natural nontronite, characterized and tested as catalyst in n-octane hydroisomerization reaction. The results were compared with those obtained from the same reaction using commercial Y-zeolite impregnated with platinum (Pt-Y. Experiments with commercial zeolite show that platinum is essential to maintain the reactional selectivity of the products. The conversion capacities of (Pt/Al- PilM and (Pt/AlLa-PilM were 70% and 40%, respectively, surpassing the Pt-Y performance of 30%, but with the same selectivity. X-ray diffraction data show that organic matter oxidation followed by cationic homogenization is of paramount importance for pillared clay preparation.

  18. Effects of convective motion in n-octane pool fires in an ice cavity

    DEFF Research Database (Denmark)

    Farahani, Harried Farmahini; Jomaas, Grunde; Rangwala, Ali S.

    2015-01-01

    performed by burning n-octane in cylindrically shaped ice cavities of 5.7 cm diameter. The first set of experiments was intended to provide a clear understanding of the geometry change of the cavity and displacement of the fuel layer. The results of these experiments showed that the rate of melting...... of the ice walls were higher in areas where the fuel layer was in contact with ice than in places where the flame was present. Due to the melting of the ice walls, a ring-shaped void was formed around the perimeter of the cavity. In the second set of experiments, the change in the temperature of the fuel...... two major convective phases; in the first half of the burning time, the buoyancy driven flows (Rayleigh) were dominant, while Marangoni convection was dominant in the second half of the burning time. The role of these mechanisms in affecting the flow and melting the ice is discussed. (C) 2015...

  19. REVERSE MODELING FOR CONIC BLENDING FEATURE

    Institute of Scientific and Technical Information of China (English)

    Fan Shuqian; Ke Yinglin

    2005-01-01

    A novel method to extract conic blending feature in reverse engineering is presented.Different from the methods to recover constant and variable radius blends from unorganized points, it contains not only novel segmentation and feature recognition techniques, but also bias corrected technique to capture more reliable distribution of feature parameters along the spine curve. The segmentation depending on point classification separates the points in the conic blend region from the input point cloud. The available feature parameters of the cross-sectional curves are extracted with the processes of slicing point clouds with planes, conic curve fitting, and parameters estimation and compensation. The extracted parameters and its distribution laws are refined according to statistic theory such as regression analysis and hypothesis test. The proposed method can accurately capture the original design intentions and conveniently guide the reverse modeling process. Application examples are presented to verify the high precision and stability of the proposed method.

  20. Preliminary assessment of blending Hanford tank wastes

    Energy Technology Data Exchange (ETDEWEB)

    Geeting, J.G.H.; Kurath, D.E.

    1993-03-01

    A parametric study of blending Hanford tank wastes identified possible benefits from blending wastes prior to immobilization as a high level or low level waste form. Track Radioactive Components data were used as the basis for the single-shell tank (SST) waste composition, while analytical data were used for the double-shell tank (DST) composition. Limiting components were determined using the existing feed criteria for the Hanford Waste Vitrification Plant (HWVP) and the Grout Treatment Facility (GTF). Results have shown that blending can significantly increase waste loading and that the baseline quantities of immobilized waste projected for the sludge-wash pretreatment case may have been drastically underestimated, because critical components were not considered. Alternatively, the results suggest further review of the grout feed specifications and the solubility of minor components in HWVP borosilicate glass. Future immobilized waste estimates might be decreased substantially upon a thorough review of the appropriate feed specifications.

  1. Composites and blends from biobased materials

    Energy Technology Data Exchange (ETDEWEB)

    Kelley, S.S. [National Renewable Energy Laboratory, Golden, CO (United States)

    1995-05-01

    The program is focused on the development of composites and blends from biobased materials to use as membranes, high value plastics, and lightweight composites. Biobased materials include: cellulose derivative microporous materials, cellulose derivative copolymers, and cellulose derivative blends. This year`s research focused on developing an improved understanding of the molecular features that cellulose based materials with improved properties for gas separation applications. Novel cellulose ester membrane composites have been developed and are being evaluated under a collaborative research agreement with Dow Chemicals Company.

  2. Statistical methods for assessment of blend homogeneity

    DEFF Research Database (Denmark)

    Madsen, Camilla

    2002-01-01

    In this thesis the use of various statistical methods to address some of the problems related to assessment of the homogeneity of powder blends in tablet production is discussed. It is not straight forward to assess the homogeneity of a powder blend. The reason is partly that in bulk materials......, it is shown how to set up parametric acceptance criteria for the batch that gives a high confidence that future samples with a probability larger than a specified value will pass the USP threeclass criteria. Properties and robustness of proposed changes to the USP test for content uniformity are investigated...

  3. Physical and chemical effects of low octane gasoline fuels on compression ignition combustion

    KAUST Repository

    Badra, Jihad

    2016-09-30

    Gasoline compression ignition (GCI) engines running on low octane gasoline fuels are considered an attractive alternative to traditional spark ignition engines. In this study, three fuels with different chemical and physical characteristics have been investigated in single cylinder engine running in GCI combustion mode at part-load conditions both experimentally and numerically. The studied fuels are: Saudi Aramco light naphtha (SALN) (Research octane number (RON) = 62 and final boiling point (FBP) = 91 °C), Haltermann straight run naphtha (HSRN) (RON = 60 and FBP = 140 °C) and a primary reference fuel (PRF65) (RON = 65 and FBP = 99 °C). Injection sweeps, where the start of injection (SOI) is changed between −60 and −11 CAD aTDC, have been performed for the three fuels. Full cycle computational fluid dynamics (CFD) simulations were executed using PRFs as chemical surrogates for the naphtha fuels. Physical surrogates based on the evaporation characteristics of the naphtha streams have been developed and their properties have been implemented in the engine simulations. It was found that the three fuels have similar combustion phasings and emissions at the conditions tested in this work with minor differences at SOI earlier than −30 CAD aTDC. These trends were successfully reproduced by the CFD calculations. The chemical and physical effects were further investigated numerically. It was found that the physical characteristics of the fuel significantly affect the combustion for injections earlier than −30 CAD aTDC because of the low evaporation rates of the fuel because of the higher boiling temperature of the fuel and the colder in-cylinder air during injection. © 2016 Elsevier Ltd

  4. Potential of a newly developed high-speed near-infrared (NIR) camera (Compovision) in polymer industrial analyses: monitoring crystallinity and crystal evolution of polylactic acid (PLA) and concentration of PLA in PLA/Poly-(R)-3-hydroxybutyrate (PHB) blends.

    Science.gov (United States)

    Ishikawa, Daitaro; Nishii, Takashi; Mizuno, Fumiaki; Sato, Harumi; Kazarian, Sergei G; Ozaki, Yukihiro

    2013-12-01

    This study was carried out to evaluate a new high-speed hyperspectral near-infrared (NIR) camera named Compovision. Quantitative analyses of the crystallinity and crystal evolution of biodegradable polymer, polylactic acid (PLA), and its concentration in PLA/poly-(R)-3-hydroxybutyrate (PHB) blends were investigated using near-infrared (NIR) imaging. This NIR camera can measure two-dimensional NIR spectral data in the 1000-2350 nm region obtaining images with wide field of view of 150 × 250 mm(2) (approximately 100  000 pixels) at high speeds (in less than 5 s). PLA with differing crystallinities between 0 and 50% blended samples with PHB in ratios of 80/20, 60/40, 40/60, 20/80, and pure films of 100% PLA and PHB were prepared. Compovision was used to collect respective NIR spectra in the 1000-2350 nm region and investigate the crystallinity of PLA and its concentration in the blends. The partial least squares (PLS) regression models for the crystallinity of PLA were developed using absorbance, second derivative, and standard normal variate (SNV) spectra from the most informative region of the spectra, between 1600 and 2000 nm. The predicted results of PLS models achieved using the absorbance and second derivative spectra were fairly good with a root mean square error (RMSE) of less than 6.1% and a determination of coefficient (R(2)) of more than 0.88 for PLS factor 1. The results obtained using the SNV spectra yielded the best prediction with the smallest RMSE of 2.93% and the highest R(2) of 0.976. Moreover, PLS models developed for estimating the concentration of PLA in the blend polymers using SNV spectra gave good predicted results where the RMSE was 4.94% and R(2) was 0.98. The SNV-based models provided the best-predicted results, since it can reduce the effects of the spectral changes induced by the inhomogeneity and the thickness of the samples. Wide area crystal evolution of PLA on a plate where a temperature slope of 70-105 °C had occurred was also

  5. Comprehensive characterization of chitosan/PEO/levan ternary blend films.

    Science.gov (United States)

    Bostan, Muge Sennaroglu; Mutlu, Esra Cansever; Kazak, Hande; Sinan Keskin, S; Oner, Ebru Toksoy; Eroglu, Mehmet S

    2014-02-15

    Ternary blend films of chitosan, PEO (300,000) and levan were prepared by solution casting method and their phase behavior, miscibility, thermal and mechanical properties as well as their surface energy and morphology were characterized by different techniques. FT-IR analyses of blend films indicated intermolecular hydrogen bonding between blend components. Thermal and XRD analysis showed that chitosan and levan suppressed the crystallinity of PEO up to nearly 25% of PEO content in the blend, which resulted in more amorphous film structures at higher PEO/(chitosan+levan) ratios. At more than 30% of PEO concentration, contact angle (CA) measurements showed a surface enrichment of PEO whereas at lower PEO concentrations, chitosan and levan were enriched on the surfaces leading to more amorphous and homogenous surfaces. This result was further confirmed by atomic force microscopy (AFM) images. Cell proliferation and viability assay established the high biocompatibility of the blend films.

  6. Multi-model blending

    Energy Technology Data Exchange (ETDEWEB)

    Hamann, Hendrik F.; Hwang, Youngdeok; van Kessel, Theodore G.; Khabibrakhmanov, Ildar K.; Muralidhar, Ramachandran

    2016-10-18

    A method and a system to perform multi-model blending are described. The method includes obtaining one or more sets of predictions of historical conditions, the historical conditions corresponding with a time T that is historical in reference to current time, and the one or more sets of predictions of the historical conditions being output by one or more models. The method also includes obtaining actual historical conditions, the actual historical conditions being measured conditions at the time T, assembling a training data set including designating the two or more set of predictions of historical conditions as predictor variables and the actual historical conditions as response variables, and training a machine learning algorithm based on the training data set. The method further includes obtaining a blended model based on the machine learning algorithm.

  7. Blended learning in anatomy

    DEFF Research Database (Denmark)

    Østergaard, Gert Værge; Brogner, Heidi Marie

    2016-01-01

    behind DBR is that new knowledge is generated through processes that simultaneously develop, test and improve a design, in this case, an educational design (1) The main principles used in the project is blended learning and flipped learning (2). …"I definitely learn best in practice, but the theory...... in working with the assignments in the classroom."... External assesor, observer and interviewer Based on the different evaluations, the conclusion are that the blended learning approach combined with the ‘flipped classroom’ is a very good way to learn and apply the anatomy, both for the students......The aim of the project was to bridge the gap between theory and practice by working more collaboratively, both peer-to-peer and between student and lecturer. Furthermore the aim was to create active learning environments. The methodology of the project is Design-Based Research (DBR). The idea...

  8. Blending zone determination for aerial orthimage mosaicking

    Science.gov (United States)

    Lin, Chao-Hung; Chen, Bo-Heng; Lin, Bo-Yi; Chou, Han-Szu

    2016-09-01

    Creating a composed image from a set of aerial images is a fundamental step in orthomosaic generation. One of the processes involved in this technique is determining an optimal seamline in an overlapping region to stitch image patches seamlessly. Most previous studies have solved this optimization problem by searching for a one-pixel-wide seamline with an objective function. This strategy significantly reduced pixel mismatches on the seamline caused by geometric distortions of images but did not fully consider color discontinuity and mismatch problems that occur around the seamline, which sometimes cause mosaicking artifacts. This study proposes a blending zone determination scheme with a novel path finding algorithm to reduce the occurrence of unwanted artifacts. Instead of searching for a one-pixel-wide seamline, a blending zone, which is a k-pixel-wide seamline that passes through high-similarity pixels in the overlapping region, is determined using a hierarchical structure. This strategy allows for not only seamless stitching but also smooth color blending of neighboring image patches. Moreover, the proposed method searches for a blending zone without the pre-process of highly mismatched pixel removal and additional geographic data of road vectors and digital surface/elevation models, which increases the usability of the approach. Qualitative and quantitative analyses of aerial images demonstrate the superiority of the proposed method to related methods in terms of avoidance of passing highly mismatched pixels.

  9. 共混型高耐热ABS合金的研制%THE RESEARCH OF HIGH HEAT-RESISTANT ABS BLEND ALLOYS

    Institute of Scientific and Technical Information of China (English)

    田明; 李齐方; 张立群; 刘力; 乔利燕; 吕昆; 沙中瑛

    2001-01-01

    以ABS树脂为基体,加入短玻璃纤维提高了材料的耐热性,但冲击强度下降,进一步引入与ABS相容性很好的苯乙烯-马来酸酐共聚物(SMA),发现ABS与玻璃纤维间产生了强有力的界面粘合,在SMA含量7%时,显著地提高了ABS/玻纤体系的耐热性、冲击强度和拉伸强度。再进一步引入适量的刚性丙烯酸酯类聚合物,使ABS/玻纤/SMA体系的耐热性又有所提高。令人惊奇的是,在丙烯酸酯类聚合物含量为30%时,体系的冲击性能也明显增加,这归功于刚性有机填料对体系的冷拉增韧效果。最终成功研制出一种高耐热、综合性能优良的ABS/改性剂/玻纤共混合金。%The addition of short glass fiber into ABS resin can improve its heat resistance but decrease its impact strength. It is discovered that strong interphase adhesion between ABS and glass fiber can be gotten by the introduction of styrene-maleic anhydride copolymer(SMA) which is completely compatible with ABS, and heat resistance, impact strength and tensile strength of ABS/glass fiber alloy can be improved remarkably when the content of SMA is 7%. Subsequently, the introduction of 30% rigid acrylic ester polymer into above system can further improve heat resistance of ABS/glass fiber/SMA. Surprisingly, its impact strength is also enhanced, which is attributed to the hard-drawn mechanism of rigid organic filler (ROF). At last, a kind of ABS blend alloys with high heat resistance and good mechanical properties are successfully made.

  10. A Novel Catalyst for Isobutene Oligomerization to High Quality Gasoline

    Institute of Scientific and Technical Information of China (English)

    周硼; 安增建; 蔡天锡; 蹇锡高

    2003-01-01

    Dimerization of isobutene in liquid state to form high-octane value gasoline components was investigated over a homemade novel ion exchange resin,SPPESK,which shows high activity and selectivity in isobutene dimerization under mild conditions.

  11. Blending Canal Surfaces Based on PH Curves

    Institute of Scientific and Technical Information of China (English)

    Chen-Dong Xu; Fa-Lai Chen

    2005-01-01

    In this paper, a new method for blending two canal surfaces is proposed. The blending surface is itself a generalized canal surface, the spine curve of which is a PH (Pythagorean-Hodograph) curve. The blending surface possesses an attractive property - its representation is rational. The method is extensible to blend general surfaces as long as the blending boundaries are well-defined.

  12. Reactive modification of polyesters and their blends

    Science.gov (United States)

    Wan, Chen

    2004-12-01

    the desired rheological and structural characteristics of the final products for potential applications such as low density extrusion foaming or compatibilization of immiscible polymer blends. Important modification conditions through coagents are identified and reaction mechanisms are proposed. A high MW saturated polyester, PET, can also be rheologically modified in extruders through low MW multifunctional anhydride and epoxy compounds by chain extension/branching. Several such modifiers were successfully screened in terms of their reactivity towards PET under controlled reactive extrusion conditions. A dianhydride with medium reactivity was then successfully used in a one-step reactive modification/extrusion foaming process to produce low density foams. A similar process was successfully used to produce small cell size foams from a four component system containing PET, PP and lesser amounts of a low molecular weight multifunctional epoxy compound and an acid functionalized polyolefin, the latter acting as compatibilizers.

  13. Blended Learning in English Literature

    OpenAIRE

    Haugestad, Astrid

    2015-01-01

    Abstract Blended Learning This study investigates blended learning used in a course of English Literature and Culture in upper secondary school. It raises the question how the use of blended learning may promote and encourage learning in a course of English literature and culture. The study also compares traditional face-to-face classroom communication with communication mediated by digital artefacts. It has been important to go beyond the strictly technical issues ...

  14. Inkjet-Printed Organic Transistors Based on Organic Semiconductor/Insulating Polymer Blends

    Directory of Open Access Journals (Sweden)

    Yoon-Jung Kwon

    2016-08-01

    Full Text Available Recent advances in inkjet-printed organic field-effect transistors (OFETs based on organic semiconductor/insulating polymer blends are reviewed in this article. Organic semiconductor/insulating polymer blends are attractive ink candidates for enhancing the jetting properties, inducing uniform film morphologies, and/or controlling crystallization behaviors of organic semiconductors. Representative studies using soluble acene/insulating polymer blends as an inkjet-printed active layer in OFETs are introduced with special attention paid to the phase separation characteristics of such blended films. In addition, inkjet-printed semiconducting/insulating polymer blends for fabricating high performance printed OFETs are reviewed.

  15. Effect of Mannosylerythritol lipid-A on light scattering of AOT/D2O/Octane

    Science.gov (United States)

    Sharifi, Soheil

    2016-09-01

    The light scattering technique is used for the study of interaction of Mannosylerythritol lipid-A on AOT/D2O/Octane. The collective diffusion of AOT/D2O droplets soluble in Octane mixed with lipid is founded from a correlation function of light scattering. We focus on the variation of the dynamic behavior of droplets as a function of the lipid concentrations and the size of droplets. The increase of concentration of Mannosylerythritol lipid-A on microemulsion decreases the dynamic of droplets. The SAXS experiment shows the size and the interaction of the droplets change by increase of Mannosylerythritol lipid-A concentration. A hard sphere model can describe the interaction of lipid with AOT/D2O droplets.

  16. 低辛烷值汽油部分扩散压燃的燃烧与排放特性%Combustion and emission characteristics of low octane number gasoline with partially diffused compression ignition

    Institute of Scientific and Technical Information of China (English)

    杨洪强; 帅石金; 付海超; 王志; 王建昕; 周向进

    2011-01-01

    Partially diffused compression ignition mode was combined with low octane number gasoline to meet the more strict emission and fuel economy standards in future, as well as to lower costs. Experimental comparison was carried out based on a two-cylinder diesel engine fueled with low octane number gasoline and conventional diesel fuel, respectively. Normal 0# diesel and gasoline with research octane number (RON) of 46 and 56 were tested. Smoke numbers were measured by FBY-2 Bosch smoke meter, and the gaseous emissions were measured using AVL SESAM 4.0 multi-gas analyzer. Performance of fuel economy, soot emission and gaseous pollutants were compared and analyzed to show that the fuel consumption is even lower than that of diesel when burning low octane number gasoline due to a rapid combustion of the gasoline with the smoke markedly reduced, especially under high load and high speed conditions; however, the total hydrocarbon (THC) emission is higher than that of burning conventional diesel fuel.%为满足对未来汽车发动机更加严格的排放法规和油耗标准,且降低成本,该文将汽油部分扩散压燃模式和低辛烷值汽油相结合,在一台两缸常规柴油机上进行了实验对比。实验采用0#柴油和辛烷值46、56的汽油,用FBY-2型波许烟度计测量排气烟度,用AVLSESAM4.0多组分排放仪测量气态污染物;测量并对比了发动机的油耗、烟度以及各种气态污染物的排放浓度等主要性能参数。结果表明:汽油部分扩散压燃模式的燃烧速度加快,使油耗达到甚至略低于常规柴油压燃模式的水平;高速高负荷时,碳烟排放显著降低;但总碳氢化合物排放明显高于常规柴油燃烧模式。

  17. Blended-Learning-Projekte im Unternehmen

    OpenAIRE

    Keller, Miriam; Back, Andrea

    2004-01-01

    Der Arbeitsbericht Blended-Learning-Projekte im Unternehmen liefert einen Beitrag zur Bearbeitung des Themas Blended Learning und liefert dem Leser einen Überblick und erste Anregungen zur Planung, Integration und Gestaltung von Blended-Learning-Konzepten im Unternehmen.

  18. Asymmetric 1,4-bis(ethynylbicyclo[2.2.2]octane rotators via monocarbinol functionalization. Ready access to polyrotors

    Directory of Open Access Journals (Sweden)

    Cyprien Lemouchi

    2015-10-01

    Full Text Available Asymmetric rotators with a 1,4-bis(ethynylbicyclo[2.2.2]octane (BCO core are needed for engineering crystalline arrays of functional molecular rotors. Their synthesis uses carbinol, 2-methyl-3-butyn-2-ol, as a protecting group because of its polar character and its ability to sustain orthogonal functionalization with the further advantage of being readily removed. The synthesis in good yields of unprecedented asymmetric rotors and polyrotors demonstrates the efficiency of this strategy.

  19. Comparison of effects of dietary coconut oil and animal fat blend on lactational performance of Holstein cows fed a high-starch diet.

    Science.gov (United States)

    Hollmann, M; Beede, D K

    2012-03-01

    Dietary medium-chain fatty acids (C(8:0) through C(12:0)) are researched for their potential to reduce enteric methane emissions and to increase N utilization efficiency in ruminants. We aimed to 1) compare coconut oil (CNO; ~60% medium-chain fatty acids) with a source of long-chain fatty acids (animal fat blend; AFB) on lactational responses in a high-starch diet and 2) determine the effect of different dietary concentrations of CNO on dry matter intake (DMI). In experiment 1, the control diet (CTRL) contained (dry basis) 40% forage (71% corn silage, and alfalfa hay and haylage), 26% NDF, and 35% starch. Isonitrogenous treatment diets contained 5.0% of AFB (5%-AFB), CNO (5%-CNO), or a 1-to-1 mixture of AFB and CNO (5%-AFB-CNO) and 0.8% corn gluten meal in place of corn grain. Thirty-two multiparous dairy cows (201 ± 46 d postpartum; 42.0 ± 5.5 kg/d 3.5% fat-corrected milk yield) were adapted to CTRL, blocked by milk yield, and randomly assigned to 1 of 4 treatment diets for 21 d with samples and data collected from d 15 through 21. Treatment 5%-CNO decreased DMI markedly and precipitously and was discontinued after d 5. In wk 3, 5%-AFB and especially 5%-AFB-CNO lowered total-tract NDF digested vs. CTRL (2.6 vs. 1.8 vs. 3.1 kg/d, respectively), likely because fat treatments reduced DMI and 5%-AFB-CNO impaired total-tract NDF digestibility. Milk fat concentrations were 3.10% (CTRL), 2.51% (5%-AFB), and 1.97% (5%-AFB-CNO) and correlated negatively to concentrations of C(18:2 trans-10,cis-12) in milk fat. Additionally, 5%-AFB and 5%-AFB-CNO tended to lower milk yield and decreased yields of solids-corrected milk and milk protein compared with CTRL. Fat treatments decreased milk lactose concentration, but increased milk citrate concentration. Moreover, cows fed 5%-AFB-CNO produced less solids-corrected milk than did cows fed 5%-AFB. In experiment 2, diets similar to CTRL contained 2.0, 3.0, or 4.0% CNO. Fifteen multiparous cows (219 ± 42 d postpartum; 42.1 ± 7.0 kg

  20. Compatibilizing Bulk Polymer Blends by Using Organoclays

    Science.gov (United States)

    Si, Mayu; Gersappe, Dilip; Zhang, Wenhua; Ade, Harald; Rafailovich, Miriam; Sokolov, Jonathan; Rudomen, Gregory; Schwartz, Bradley; Fisher, Robert

    2004-03-01

    We investigated the compatiblizing performance of organoclays on melt mixed binary and tertiary polymer blends, such as, PS/PMMA, PC/SAN, PS/PMMA/PVC and PS/PMMA/PE. These polymer blends were characterized by TEM, STXM, DSC and DMA. TEM and STXM photographs show that the addition of organoclays into polymer blends drastically reduces the average domain size of the component phases. And the organoclay goes to the interfacial region between the different polymers and effectively slows down the domain size increasing during high temperature annealing. DMA and DSC results show the effect of organoclays on the mechanical properties and glass transitions temperature, which indicates the compatibilization on the molecular level. The generalized compatibilization induced by the nanoscale fillers for blends can be explained in terms of mean field models where the reduction of interfacial tension induced by in-situ grafting is counterbalanced by the increased bending energy due to the rigidity of the filler. This in turn can be shown to be a function of the degree of exfoliation, aspect ratio, and polymer filler interactions. Supported by NSF funded MRSEC at Stony Brook

  1. Detailed Chemical Kinetic Reaction Mechanisms for Primary Reference Fuels for Diesel Cetane Number and Spark-Ignition Octane Number

    Energy Technology Data Exchange (ETDEWEB)

    Westbrook, C K; Pitz, W J; Mehl, M; Curran, H J

    2010-03-03

    For the first time, a detailed chemical kinetic reaction mechanism is developed for primary reference fuel mixtures of n-hexadecane and 2,2,4,4,6,8,8-heptamethyl nonane for diesel cetane ratings. The mechanisms are constructed using existing rules for reaction pathways and rate expressions developed previously for the primary reference fuels for gasoline octane ratings, n-heptane and iso-octane. These reaction mechanisms are validated by comparisons between computed and experimental results for shock tube ignition and for oxidation under jet-stirred reactor conditions. The combined kinetic reaction mechanism contains the submechanisms for the primary reference fuels for diesel cetane ratings and submechanisms for the primary reference fuels for gasoline octane ratings, all in one integrated large kinetic reaction mechanism. Representative applications of this mechanism to two test problems are presented, one describing fuel/air autoignition variations with changes in fuel cetane numbers, and the other describing fuel combustion in a jet-stirred reactor environment with the fuel varying from pure 2,2,4,4,6,8,8-heptamethyl nonane (Cetane number of 15) to pure n-hexadecane (Cetane number of 100). The final reaction mechanism for the primary reference fuels for diesel fuel and gasoline is available on the web.

  2. Managing as blended care.

    Science.gov (United States)

    Mintzberg, H

    1994-09-01

    As part of a research project on managerial work based on a new model of the roles, the head nurse of a hospital unit was observed during a working day. Her work is described, with reference especially to the roles of leading, linking, controlling, and doing. Conclusions are drawn about the advantages of a craft style of management as opposed to the more traditional "boss" or professional styles. The author also discusses what those in general management can learn from those in nursing management, which seems best practiced out in the open, on one's feet, as a kind of blended care.

  3. Blended Learning on Campus

    DEFF Research Database (Denmark)

    Heilesen, Simon; Nielsen, Jørgen Lerche

    2004-01-01

    On the basis of a large-scale project implementing information and communication technology at Roskilde University, Denmark, this paper discusses ways of introducing technology-based blended learning in academic life. We examine some examples of use of systems for computer-mediated collabora......-tive learning and work in Danish Open University education as well as in courses on campus. We further suggest some possi-bilities for using technology in innovative ways, arguing that innovation is to be found, not in isolated instantiations of sys-tems, but in the form of a deliberate integration of all...... relevant ICT-features as a whole into the learning environment....

  4. Microemulsions based on a sunflower lecithin-Tween 20 blend have high capacity for dissolving peppermint oil and stabilizing coenzyme Q10.

    Science.gov (United States)

    Chen, Huaiqiong; Guan, Yongguang; Zhong, Qixin

    2015-01-28

    The objectives of the present study were to improve the capability of microemulsions to dissolve peppermint oil by blending sunflower lecithin with Tween 20 and to study the possibility of codelivering lipophilic bioactive compounds. The oil loading in microemulsions with 20% (w/w) Tween 20 increased from 3% (w/w) to 20% (w/w) upon gradual supplementation of 6% (w/w) lecithin. All microemulsions had particles of lecithin. Therefore, natural surfactant lecithin can reduce the use of synthetic Tween 20 to dissolve peppermint oil and protect the degradation of dissolved lipophilic bioactive components in transparent products.

  5. Exciton and Hole-Transfer Dynamics in Polymer: Fullerene Blends

    Directory of Open Access Journals (Sweden)

    van Loosdrecht P. H. M.

    2013-03-01

    Full Text Available Ultrafast hole transfer dynamics from fullerene derivative to polymer in bulk heterojunction blends are studied with visible-pump - IR-probe spectroscopy. The hole transfer process is found to occur in 50/300 fs next to the interface, while a longer 15-ps time is attributed to exciton diffusion towards interface in PC71BM domains. High polaron generation efficiency in P3HT blends indicates excellent intercalation between the polymer and the fullerene even at highest PC71BM concentration thereby yielding a valuable information on the blend morphology.

  6. Phase and sedimentation behavior of oil (octane) dispersions in the presence of model mineral aggregates.

    Science.gov (United States)

    Gupta, Anju; Sender, Maximilian; Fields, Sarah; Bothun, Geoffrey D

    2014-10-15

    Adsorption of suspended particles to the interface of surfactant-dispersed oil droplets can alter emulsion phase and sedimentation behavior. This work examines the effects of model mineral aggregates (silica nanoparticle aggregates or SNAs) on the behavior of oil (octane)-water emulsions prepared using sodium bis(2-ethylhexyl) sulfosuccinate (DOSS). Experiments were conducted at different SNA hydrophobicities in deionized and synthetic seawater (SSW), and at 0.5mM and 2.5mM DOSS. SNAs were characterized by thermogravimetric analysis (TGA) and dynamic light scattering (DLS), and the emulsions were examined by optical and cryogenic scanning electron microscopy. In deionized water, oil-in-water emulsions were formed with DOSS and the SNAs did not adhere to the droplets or alter emulsion behavior. In SSW, water-in-oil emulsions were formed with DOSS and SNA-DOSS binding through cation bridging led to phase inversion to oil-in-water emulsions. Droplet oil-mineral aggregates (OMAs) were observed for hydrophilic SNAs, while hydrophobic SNAs yielded quickly sedimenting agglomerated OMAs.

  7. SANS study of HC1 extraction by selected neutral organophosphorus compounds in n-octane.

    Energy Technology Data Exchange (ETDEWEB)

    Chiarizia, R.; Stepinski, D.; Antonio, M. R. (Chemical Sciences and Engineering Division)

    2010-01-01

    The extraction of HCl by tri(2-ethylhexyl) phosphate (TEHP), tri-n-octyl phosphate (TOP), and tri-n-octylphosphine oxide (TOPO) in n-octane was investigated by liquid-liquid distribution of acid and water and small-angle neutron scattering (SANS) measurements. No formation of a heavy organic phase (third phase) was observed with TEHP and TOP under the experimental conditions used, whereas for 0.4 M TOPO the HCl limiting organic concentration (LOC) at 23 C was 0.32 M (with 5.1 M HCl in the equilibrium aqueous phase). For higher HCl concentrations in the aqueous phase, the organic phase splits into a light and a heavy layer. For TEHP and TOP, the SANS results, interpreted using the Baxter model for hard spheres with surface adhesion, indicated the formation of only small reverse micelles with little intermicellar attraction. For TOPO, the scattering signals suggested the formation of much larger and strongly interacting micelles. The critical values of the stickiness parameter, {tau}{sup -1}, and the interaction potential energy, U(r), for the LOC sample in the TOPO system were consistent with the model for third-phase formation previously developed for tri-n-butyl phosphate (TBP). According to this model, organic phase splitting is due to van der Waals interactions between the polar cores of reverse micelles formed by the extractants in the organic phase.

  8. Convection-driven melting in an n-octane pool fire bounded by an ice wall

    DEFF Research Database (Denmark)

    Farahani, Hamed Farmahini; Alva, Wilson Ulises Rojas; Rangwala, Ali S.

    2017-01-01

    An experimental study on an n-octane pool fire bound on one side by an ice wall was carried out to investigate the effects on ice melting by convection within the liquid part of the fuel. Experiments were conducted in a square glass tray (9.6cm ×9.6cm ×5cm) with a 3cm thick ice wall (9.6cm ×6.5cm...... ×3cm) placed on one side of the tray. The melting front velocity, as an indicator of the melting rate of the ice, increased from 0.04cm/min to 1cm/min. The measurement of the burning rates and flame heights showed two distinctive behaviors; an induction period from the initial self-sustained flame...... separating from a primary horizontal flow on the top driven by Marangoni convection. As the burning rate/flame height increased the velocity and evolving flow patterns enhanced the melting rate of the ice wall. Experimentally determined temperature contours, using an array of finely spaced thermocouples...

  9. Hydroisomerization-cracking of n-octane on heteropolyacid H{sub 3}PW{sub 12}O{sub 40} supported on ZrO{sub 2}, SiO{sub 2} and carbon

    Energy Technology Data Exchange (ETDEWEB)

    Yori, Juan C.; Grau, Javier M.; Benitez, Viviana M.; Sepulveda, Jorge [Instituto de Investigaciones en Catalisis y Petroquimica-INCAPE-(FIQ-UNL, CONICET), Santiago del Estero 2654, 3000 Santa Fe (Argentina)

    2005-05-26

    Heavy paraffins (n-C{sub 8-20}) are inexpensive refinery cuts of low octane number that can be upgraded to fuel-grade gasoline (C{sub 4}-C{sub 7}) by means of simultaneous hydrocracking and hydroisomerization over bifunctional metal/acid catalysts. The addition of Pt to pure tungstophosphoric acid (HPA) and supported on ZrO{sub 2} (HPA/Z), SiO{sub 2} (HPA/Si) and carbon (HPA/C) was studied in n-octane hydroisomerization-cracking reaction (300{sup o}C, 0.1MPa, WHSV=1h{sup -1}, H{sub 2}/n-C{sub 8}=6). Catalysts were characterized by specific surface area; temperature-programmed reduction, XRD measurements, FT-IR spectroscopy and temperature-programmed desorption of probe molecules (pyridine and 2,4,6-trimethyl pyridine). Supported HPA samples showed initial specific activity values expressed by mass unit of HPA higher than pure HPA. The order at 5min on stream was HPA/Z>HPA/C>HPA/Si {approx} pure HPA. All the samples deactivated by coking. The Pt addition had two effects: (1) increased surface proton content of the samples and thus their activity in n-C{sub 8} hydroconversion (a linear relationship between specific activity values and Bronsted acidity was found), (2) increased stability of samples allowing the attainments of a fast pseudo-steady state. The increase in activity due to Pt incorporation may be related with the formation of a new surface species of Pt into the HPA network. The fast stabilization of the samples was related to the inhibition of the coke precursors produced by the metallic Pt that remained on the surface of catalysts. Catalysts provides between 5 and 110 additional RON points over those of a model feedstock of n-octane. The RON gain is better correlated to the Bronsted acidity of samples, thus confirming that the production of branched isomers from long alkanes does not require highly acidic sites. Pt-HPA/Z showed the best catalytic performance with a RON gain of 101 points. A linear relation between the production of light gases (C{sub 1

  10. The Basics of Blended Instruction

    Science.gov (United States)

    Tucker, Catlin R.

    2013-01-01

    Even though many of teachers do not have technology-rich classrooms, the rapidly evolving education landscape increasingly requires them to incorporate technology to customize student learning. Blended learning, with its mix of technology and traditional face-to-face instruction, is a great approach. Blended learning combines classroom learning…

  11. Blended Learning: An Innovative Approach

    Science.gov (United States)

    Lalima; Dangwal, Kiran Lata

    2017-01-01

    Blended learning is an innovative concept that embraces the advantages of both traditional teaching in the classroom and ICT supported learning including both offline learning and online learning. It has scope for collaborative learning; constructive learning and computer assisted learning (CAI). Blended learning needs rigorous efforts, right…

  12. Blended Learning: A Dangerous Idea?

    Science.gov (United States)

    Moskal, Patsy; Dziuban, Charles; Hartman, Joel

    2013-01-01

    The authors make the case that implementation of a successful blended learning program requires alignment of institutional, faculty, and student goals. Reliable and robust infrastructure must be in place to support students and faculty. Continuous evaluation can effectively track the impact of blended learning on students, faculty, and the…

  13. Classifying K-12 Blended Learning

    Science.gov (United States)

    Staker, Heather; Horn, Michael B.

    2012-01-01

    The growth of online learning in the K-12 sector is occurring both remotely through virtual schools and on campuses through blended learning. In emerging fields, definitions are important because they create a shared language that enables people to talk about the new phenomena. The blended-learning taxonomy and definitions presented in this paper…

  14. Blended Learning: A Dangerous Idea?

    Science.gov (United States)

    Moskal, Patsy; Dziuban, Charles; Hartman, Joel

    2013-01-01

    The authors make the case that implementation of a successful blended learning program requires alignment of institutional, faculty, and student goals. Reliable and robust infrastructure must be in place to support students and faculty. Continuous evaluation can effectively track the impact of blended learning on students, faculty, and the…

  15. Survey design for blended acquisition

    NARCIS (Netherlands)

    Blacquière, G.; Berkhout, A.J.; Verschuur, D.J.

    2009-01-01

    When designing an acquisition geometry for the case of source blending, it is important that the blended source arrays are capable of transmitting a wavefield with a large spatial and temporal bandwidth: the wavefield must be incoherent. We call this incoherent shooting. Furthermore, the array must

  16. Blended Learning Improves Science Education.

    Science.gov (United States)

    Stockwell, Brent R; Stockwell, Melissa S; Cennamo, Michael; Jiang, Elise

    2015-08-27

    Blended learning is an emerging paradigm for science education but has not been rigorously assessed. We performed a randomized controlled trial of blended learning. We found that in-class problem solving improved exam performance, and video assignments increased attendance and satisfaction. This validates a new model for science communication and education.

  17. Recent federal initiatives to promote unconventional gas: High octane delivery of just hot air?

    Energy Technology Data Exchange (ETDEWEB)

    Griff, M.T.

    1995-10-01

    This paper provides an overview of recent initiatives of the United States which promote greater use of natural gas and unconventional gas as one part of this nations`s larger response to the global warming threat. Measurable increases in greenhouse gas concentrations since the beginning of the industrial revolution have led to the belief in the existence of a global warming problem. The international community has responded to the global warming threat with the United Nations Framework Convention on Climate Change which is directed toward the stabilization of greenhouse gases in the atmosphere. The Climate Change Action Plan is the Clinton Administration`s detailed response to the global warming threat. It is designed to return United States emissions of greenhouse gases to their 1990 levels by the year 2000. The Action Plan targets all greenhouse gases and emphasizes energy efficiency. Significant regulatory reformation designed to increase the efficiency of the natural gas industry has already occurred and will be continued. Recovery of methane emissions from landfills will be encouraged through indentification of suitable sites and use of existing technology and development of new technology. Recovery of methane from coal mining operations will be promoted by targeting 50 of the gassiest mines in the United States. Even if the Action Plan is fully implemented. legitimate questions arise as to whether its goals will be achieved as a result of funding shortfalls.

  18. Spectral monitoring of toluene and ethanol in gasoline blends using Fourier-Transform Raman spectroscopy

    Science.gov (United States)

    Ortega Clavero, Valentin; Weber, Andreas; Schröder, Werner; Curticapean, Dan; Meyrueis, Patrick; Javahiraly, Nicolas

    2013-04-01

    The combination of fossil-derived fuels with ethanol and methanol has acquired relevance and attention in several countries in recent years. This trend is strongly affected by market prices, constant geopolitical events, new sustainability policies, new laws and regulations, etc. Besides bio-fuels these materials also include different additives as anti-shock agents and as octane enhancer. Some of the chemical compounds in these additives may have harmful properties for both environment and public health (besides the inherent properties, like volatility). We present detailed Raman spectral information from toluene (C7H8) and ethanol (C2H6O) contained in samples of ElO gasoline-ethanol blends. The spectral information has been extracted by using a robust, high resolution Fourier-Transform Raman spectrometer (FT-Raman) prototype. This spectral information has been also compared with Raman spectra from pure additives and with standard Raman lines in order to validate its accuracy in frequency. The spectral information is presented in the range of 0 cm-1 to 3500 cm-1 with a resolution of 1.66cm-1. This allows resolving tight adjacent Raman lines like the ones observed around 1003cm-1 and 1030cm-1 (characteristic lines of toluene). The Raman spectra obtained show a reduced frequency deviation when compared to standard Raman spectra from different calibration materials. The FT-Raman spectrometer prototype used for the analysis consist basically of a Michelson interferometer and a self-designed photon counter cooled down on a Peltier element arrangement. The light coupling is achieved with conventional62.5/125μm multi-mode fibers. This FT-Raman setup is able to extract high resolution and frequency precise Raman spectra from the additives in the fuels analyzed. The proposed prototype has no additional complex hardware components or costly software modules. The mechanical and thermal disturbances affecting the FT-Raman system are mathematically compensated by accurately

  19. Flow behavior of petrol, bio-ethanol and their blends

    Directory of Open Access Journals (Sweden)

    Vojtěch Kumbár

    2012-01-01

    Full Text Available The objective of this article deals with the flow behavior of bio-ethanol, conventional petrol and their blends (E15, E85. The temperature dependence density and kinematic viscosity of the liquids have been measured. The densitometer Densito 30PX with the scale for measuring fuels has been used to the measuring temperature dependence of the density of fuels and their blends. The rotary viscometer Anton Paar DV-3P has been used to the measuring temperature dependence of kinematic viscosity of fuels and their blends. For all samples has determined that the temperature has increased the density and kinematic viscosity of fuels and their blends has decreased. The range of temperature measurement has been from −10°C to 40°C. The mathematic models have been compiled (polynomial and exponential according to the general shapes. The coefficients of determination R2 have achieved high values from 0.98 to 0.99 for temperature dependence of density of fuels and their blends and from 0.86 to 0.96 for temperature dependence of kinematic viscosity of fuels and their blends. The mathematical models could be used to the prediction flow behavior of petrol, bio-ethanol and their blends.

  20. 高掺比ABE/柴油混合燃料的喷雾与燃烧特性%Spray and Combustion Characteristics of Acetone-Butanol-Ethanol (ABE)-Diesel Blend with High ABE Ratio

    Institute of Scientific and Technical Information of China (English)

    吴晗; 林亦律; 肖国炜; Lee Timothy; 李佳峰; 张春化

    2016-01-01

    The acetone-butanol-ethanol(ABE)/diesel blend with high ABE ratio as alternative fuel was studied and the experiments were conducted in a pre-combustion type constant volume chamber.ABE solution with typical volu-metric ratios of 30%, acetone,60%, butanol,and 10%, ethanol was blended with diesel at 80%, volume and was tested.The ambient temperature was set to be 1,100,K and 900,K,which represent normal temperature combustion mode and low temperature combustion mode,respectively,andthe ambient oxygen concentrations were set to be 21%,,16%, and 11%,,respectively,which represent different EGR conditions for diesel engine.In-cylinder pres-sure was recorded by using a pressure transducer and the time-resolved Mie-scattering image and natural flame lumi-nosity were captured by using a high-speed camera coupled with a copper vapor laser as a light source.The results show that,due to the high percentage of ABE in the blend,the liquid penetration and intensity of natural flame lu-minosity are reduced significantly,which indicates a high potential to reduce soot level when it is used as an alterna-tive fuel for internal combustion engine.Furthermore,a soot-free combustion is achieved by combing the low tem-perature combustion with blended fuel with a high percentage of ABE.Hence,in terms of soot emission,high ABE ratio blends are a very promising alternative fuel which can be directly used in diesel engines.%针对丙酮-丁醇-乙醇(ABE)/柴油混合燃料的喷雾蒸发和燃烧过程展开了试验研究.试验在预燃加热式定容燃烧弹中进行,燃料为体积分数80%的ABE和20%,的柴油混合物,且ABE溶液中丙酮、丁醇、乙醇的体积分数分别为30%,、60%,和10%,.试验过程中燃烧弹内喷雾环境温度分别控制在1,100,K和900,K以代表普通燃烧模式和低温燃烧模式,环境氧体积分数分别控制在21%,、16%,和11%,以对应发动机不同的 EGR 工况.由高速摄相机配合激光束的使用,拍摄喷雾

  1. Computational study on structure and properties of new energetic material 3,7-bis(dinitromethylene-2,4,6,8-tetranitro-2,4,6,8-tetraaza-bicyclo[3.3.0]octane

    Directory of Open Access Journals (Sweden)

    Xinghui Jin

    2016-05-01

    Full Text Available The IR spectrum, crystal structure, electronic structure, thermodynamic properties, heat of formation and detonation properties of a new polynitro heterocyclic energetic material 3,7-bis(dinitromethylene-2,4,6,8-tetranitro-2,4,6,8-tetraazabicyclo[3.3.0]octane were investigated theoretically. The calculated results show that this compound has a centrosymmetric structure and the molecular packing prediction indicates that the crystalline packing of the title compound is P212121 and the corresponding cell parameters are as follows: Z=4, a= 22.03 Å, b=8.73 Å, c=8.42 Å, Ꮁ=90°, β=90° and γ=90°. Based on the high positive heat of formation (HOF, 740.4 kJ mol-1, excellent detonation properties (detonation velocity D, 9.77 km s−1; detonation pressure P, 45.9 GPa, energy gap (ΔELUMO-HOMO 4.19 eV and the molecular electrostatic potentials (MEP, it is predicted that 3,7-bis(dinitromethylene-2,4,6,8-tetranitro-2,4,6,8-tetraazabicyclo[3.3.0] octane could be may be a superior high-energy density compound (HEDC to RDX and HMX.

  2. A Detailed Chemical Kinetic Reaction Mechanism for n-Alkane Hydrocarbons from n-Octane to n-Hexadecane

    Energy Technology Data Exchange (ETDEWEB)

    Westbrook, C K; Pitz, W J; Herbinet, O; Silke, E J; Curran, H J

    2007-09-25

    Detailed chemical kinetic reaction mechanisms have been developed to describe the pyrolysis and oxidation of the n-alkanes, including n-octane (n-C{sub 8}H{sub 18}), n-nonane (n-C{sub 9}H{sub 20}), n-decane (n-C{sub 10}H{sub 22}), n-undecane (n-C{sub 11}H{sub 24}), n-dodecane (n-C{sub 12}H{sub 26}), n-tridecane (n-C{sub 13}H{sub 28}), n-tetradecane (n-C{sub 14}H{sub 30}), n-pentadecane (n-C{sub 15}H{sub 32}), and n-hexadecane (n-C{sub 16}H{sub 34}). These mechanisms include both high temperature and low temperature reaction pathways. The mechanisms are based on previous mechanisms for n-heptane, using the same reaction class mechanism construction developed initially for n-heptane. Individual reaction class rules are as simple as possible in order to focus on the parallelism between all of the n-alkane fuels included in the mechanisms, and there is an intent to develop these mechanisms further in the future to incorporate greater levels of accuracy and predictive capability. Several of these areas for improvement are identified and explained in detail. These mechanisms are validated through comparisons between computed and experimental data from as many different sources as possible. In addition, numerical experiments are carried out to examine features of n-alkane combustion in which the detailed mechanisms can be used to compare processes in all of the n-alkane fuels. The mechanisms for all of these n-alkanes are presented as a single detailed mechanism, which can be edited to produce efficient mechanisms for any of the n-alkanes included, and the entire mechanism, with supporting thermochemical and transport data, together with an explanatory glossary explaining notations and structural details, will be available on our web page when the paper is accepted for publication.

  3. Preliminary Validation of a High Docosahexaenoic Acid (DHA) and -Linolenic Acid (ALA) Dietary Oil Blend: Tissue Fatty Acid Composition and Liver Proteome Response in Atlantic Salmon (Salmo salar) Smolts

    Science.gov (United States)

    Nuez-Ortín, Waldo G.; Carter, Chris G.; Wilson, Richard; Cooke, Ira; Nichols, Peter D.

    2016-01-01

    Marine oils are important to human nutrition as the major source of docosahexaenoic acid (DHA), a key omega-3 long-chain (≥C20) polyunsaturated fatty acid (n-3 LC-PUFA) that is low or lacking in terrestrial plant or animal oils. The inclusion of fish oil as main source of n-3 LC-PUFA in aquafeeds is mostly limited by the increasing price and decreasing availability. Fish oil replacement with cheaper terrestrial plant and animal oils has considerably reduced the content of n-3 LC-PUFA in flesh of farmed Atlantic salmon. Novel DHA-enriched oils with high alpha-linolenic acid (ALA) content will be available from transgenic oilseeds plants in the near future as an alternative for dietary fish oil replacement in aquafeeds. As a preliminary validation, we formulated an oil blend (TOFX) with high DHA and ALA content using tuna oil (TO) high in DHA and the flaxseed oil (FX) high in ALA, and assessed its ability to achieve fish oil-like n-3 LC-PUFA tissue composition in Atlantic salmon smolts. We applied proteomics as an exploratory approach to understand the effects of nutritional changes on the fish liver. Comparisons were made between fish fed a fish oil-based diet (FO) and a commercial-like oil blend diet (fish oil + poultry oil, FOPO) over 89 days. Growth and feed efficiency ratio were lower on the TOFX diet. Fish muscle concentration of n-3 LC-PUFA was significantly higher for TOFX than for FOPO fish, but not higher than for FO fish, while retention efficiency of n-3 LC-PUFA was promoted by TOFX relative to FO. Proteomics analysis revealed an oxidative stress response indicative of the main adaptive physiological mechanism in TOFX fish. While specific dietary fatty acid concentrations and balances and antioxidant supplementation may need further attention, the use of an oil with a high content of DHA and ALA can enhance tissue deposition of n-3 LC-PUFA in relation to a commercially used oil blend. PMID:27556399

  4. High-Resolution Kelvin Probe Force Microscopy Imaging of Interface Dipoles and Photogenerated Charges in Organic Donor-Acceptor Photovoltaic Blends.

    Science.gov (United States)

    Fuchs, Franz; Caffy, Florent; Demadrille, Renaud; Mélin, Thierry; Grévin, Benjamin

    2016-01-26

    We present noncontact atomic force microscopy and Kelvin probe force microscopy studies of nanophase segregated photovoltaic blends based on an oligothiophene-fluorenone oligomer and [6,6]-phenyl C70 butyric acid methyl ester. We carried out a complete analysis of the influence of the tip-surface interaction regime on the topographic, in-dark contact potential and surface photovoltage contrasts. It is demonstrated that an optimal lateral resolution is achieved for all channels below the onset of a contrast in the damping images. With the support of electrostatic simulations, it is shown that in-dark contact potential difference contrasts above subsurface acceptor clusters are consistent with an uneven distribution of permanent charges at the donor-acceptor interfaces. A remarkable dependence of the surface photovoltage magnitude with respect to the tip-surface distance is evidenced and attributed to a local enhancement of the electromagnetic field at the tip apex.

  5. Morphological studies on block copolymer modified PA 6 blends

    Science.gov (United States)

    Poindl, M.; Bonten, C.

    2014-05-01

    Recent studies show that compounding polyamide 6 (PA 6) with a PA 6 polyether block copolymers made by reaction injection molding (RIM) or continuous anionic polymerization in a reactive extrusion process (REX) result in blends with high impact strength and high stiffness compared to conventional rubber blends. In this paper, different high impact PA 6 blends were prepared using a twin screw extruder. The different impact modifiers were an ethylene propylene copolymer, a PA PA 6 polyether block copolymer made by reaction injection molding and one made by reactive extrusion. To ensure good particle matrix bonding, the ethylene propylene copolymer was grafted with maleic anhydride (EPR-g-MA). Due to the molecular structure of the two block copolymers, a coupling agent was not necessary. The block copolymers are semi-crystalline and partially cross-linked in contrast to commonly used amorphous rubbers which are usually uncured. The combination of different analysis methods like atomic force microscopy (AFM), transmission electron microscopy (TEM) and scanning electron microscopy (SEM) gave a detailed view in the structure of the blends. Due to the partial cross-linking, the particles of the block copolymers in the blends are not spherical like the ones of ethylene propylene copolymer. The differences in molecular structure, miscibility and grafting of the impact modifiers result in different mechanical properties and different blend morphologies.

  6. Extrudability and Consolidation of Blends between CGM and DDGS

    Directory of Open Access Journals (Sweden)

    C. J. R. Verbeek

    2016-01-01

    Full Text Available During the last decade, the global biofuels industry has experienced exponential growth. By-products such as high protein corn gluten meal (CGM and high fibre distillers dried grains with solubles (DDGS have grown in parallel. CGM has been shown to be suitable as a biopolymer; the high fibre content of DDGS reduces its effectiveness, although it is considerably cheaper. In this study, the processing behaviour of CGM and DDGS blends was evaluated and resulting extrudate properties were determined. Prior to processing, urea was used as a denaturant. DDGS : CGM ratios of 0, 33, 50, 66, and 100% were processed in a single screw extruder, which solely used dissipative heating. Blends containing DDGS were less uniformly consolidated and resulted in more dissipative heating. Blends showed multiple glass transitions, which is characteristic of mechanically compatible blends. Transmission electron microscopy revealed phase separation on a microscale, although distinct CGM or DDGS phases could not be identified. On a macroscale, optical microscopy suggested that CGM-rich blends were better consolidated, supported by visual observations of a more continuous extrudate formed during extrusion. Future work should aim to also characterize the mechanical properties of these blends to assess their suitability as either bioplastic feedstock or pelletized livestock feed.

  7. Morphological studies on block copolymer modified PA 6 blends

    Energy Technology Data Exchange (ETDEWEB)

    Poindl, M., E-mail: marcus.poindl@ikt.uni-stuttgart.de, E-mail: christian.bonten@ikt.uni-stuttgart.de; Bonten, C., E-mail: marcus.poindl@ikt.uni-stuttgart.de, E-mail: christian.bonten@ikt.uni-stuttgart.de [Institut für Kunststofftechnik, University of Stuttgart (Germany)

    2014-05-15

    Recent studies show that compounding polyamide 6 (PA 6) with a PA 6 polyether block copolymers made by reaction injection molding (RIM) or continuous anionic polymerization in a reactive extrusion process (REX) result in blends with high impact strength and high stiffness compared to conventional rubber blends. In this paper, different high impact PA 6 blends were prepared using a twin screw extruder. The different impact modifiers were an ethylene propylene copolymer, a PA PA 6 polyether block copolymer made by reaction injection molding and one made by reactive extrusion. To ensure good particle matrix bonding, the ethylene propylene copolymer was grafted with maleic anhydride (EPR-g-MA). Due to the molecular structure of the two block copolymers, a coupling agent was not necessary. The block copolymers are semi-crystalline and partially cross-linked in contrast to commonly used amorphous rubbers which are usually uncured. The combination of different analysis methods like atomic force microscopy (AFM), transmission electron microscopy (TEM) and scanning electron microscopy (SEM) gave a detailed view in the structure of the blends. Due to the partial cross-linking, the particles of the block copolymers in the blends are not spherical like the ones of ethylene propylene copolymer. The differences in molecular structure, miscibility and grafting of the impact modifiers result in different mechanical properties and different blend morphologies.

  8. High chemical diversity in a wasp pheromone: a blend of methyl 6-methylsalicylate, fatty alcohol acetates and cuticular hydrocarbons releases courtship behavior in the Drosophila parasitoid Asobara tabida.

    Science.gov (United States)

    Stökl, Johannes; Dandekar, Anna-Teresa; Ruther, Joachim

    2014-02-01

    Wasps of genus Asobara, a larval parasitoid of Drosophila, have become model organisms for the study of host-parasite interactions. However, little is known about the role of pheromones in locating mates and courtship behavior in this genus. In the present study, we aimed to identify the female courtship pheromone in Asobara tabida. The chemical compositions of solvent extracts from male and female wasps were analyzed by GC/MS. These extracts, fractions thereof, and synthetic pheromone candidates were tested for their activity in behavioral bioassays. The results demonstrate that the courtship pheromone of A. tabida is characterized by a remarkable chemical diversity. A multi-component blend of female-specific compounds including methyl 6-methylsalicylate (M6M), fatty alcohol acetates (FAAs), and cuticular hydrocarbons (CHCs) released male courtship behavior. Using a combinatory approach that included both purified natural products and synthetic analogs, it was shown that none of the three chemical classes alone was sufficient to release a full behavioral response in males. However, a blend of M6M and FAAs or combinations of one or both of these with female-derived CHCs resulted in wing-fanning responses by males comparable to those elicited by the crude extract of females. Thus, components from all three chemical classes contribute to the bioactivity of the pheromone, but none of the elements plays a key role or is irreplaceable. The fact that one of the FAAs, vaccenyl acetate, is also used as a kairomone by Asobara females to locate Drosophila hosts suggests that a pre-existing sensory responsiveness to vaccenyl acetate might have been involved in the evolution of the female sex pheromone in Asobara.

  9. Effects of In-Cylinder Mixing on Low Octane Gasoline Compression Ignition Combustion

    KAUST Repository

    Badra, Jihad

    2016-04-05

    Gasoline compression ignition (GCI) engines have been considered an attractive alternative to traditional spark ignition engines. Low octane gasoline fuel has been identified as a viable option for the GCI engine applications due to its longer ignition delay characteristics compared to diesel and in the volatility range of gasoline fuels. In this study, we have investigated the effect of different injection timings at part-load conditions using light naphtha stream in single cylinder engine experiments in the GCI combustion mode with injection pressure of 130 bar. A toluene primary reference fuel (TPRF) was used as a surrogate for the light naphtha in the engine simulations performed here. A physical surrogate based on the evaporation characteristics of the light naphtha has been developed and its properties have been implemented in the engine simulations. Full cycle GCI computational fluid dynamics (CFD) engine simulations have been successfully performed while changing the start of injection (SOI) timing from -50° to -11 ° CAD aTDC. The effect of SOI on mixing and combustion phasing was investigated using detailed equivalence ratio-temperature maps and ignition delay times. Both experimental and computational results consistently showed that an SOI of -30° CAD aTDC has the most advanced combustion phasing (CA50), with the highest NOx emission. The effects of the SOI on the fuel containment in the bowl of the piston, the ignition delay time, combustion rate and emissions have been carefully examined through the CFD calculations. It was found that the competition between the equivalence ratio and temperature is the controlling parameter in determining the combustion phasings.

  10. Blends of zein and nylon-6

    Science.gov (United States)

    Blends of zein and nylon-6(55k)were used to produce solution cast films and electrospun fibers. Zein was blended with nylon-6 in formic acid solution. When the amount of nylon-6 was 8% or less a compatible blend formed. The blend was determined to be compatible based on physical property measurement...

  11. Compatibilized Immiscible Polymer Blends for Gas Separations.

    Science.gov (United States)

    Panapitiya, Nimanka; Wijenayake, Sumudu; Nguyen, Do; Karunaweera, Chamaal; Huang, Yu; Balkus, Kenneth; Musselman, Inga; Ferraris, John

    2016-07-30

    Membrane-based gas separation has attracted a great deal of attention recently due to the requirement for high purity gasses in industrial applications like fuel cells, and because of environment concerns, such as global warming. The current methods of cryogenic distillation and pressure swing adsorption are energy intensive and costly. Therefore, polymer membranes have emerged as a less energy intensive and cost effective candidate to separate gas mixtures. However, the use of polymeric membranes has a drawback known as the permeability-selectivity tradeoff. Many approaches have been used to overcome this limitation including the use of polymer blends. Polymer blending technology synergistically combines the favorable properties of different polymers like high gas permeability and high selectivity, which are difficult to attain with a single polymer. During polymer mixing, polymers tend to uncontrollably phase separate due to unfavorable thermodynamics, which limits the number of completely miscible polymer combinations for gas separations. Therefore, compatibilizers are used to control the phase separation and to obtain stable membrane morphologies, while improving the mechanical properties. In this review, we focus on immiscible polymer blends and the use of compatibilizers for gas separation applications.

  12. Thermal behavior and Rheological Properties of PANI-DBSMPAN Blends

    Institute of Scientific and Technical Information of China (English)

    PAN Wei

    2007-01-01

    Conducting blends of polyacrylonitrile (PAN) copolymer and dodecylbenzene sulfonic acid doped polyaniline (PANI-DBSA) were prepared by solution blending of the two components.By means of various characterization methods including differential scanning calorimetry (DSC),thermogravimetric analysis (TGA), transmission electron microscopy (TEM) and cone-plate rheometry,the effects of PANI-DBSA content on the thermal behavior, morphological and theological properties of the blends were investigated. A single and composition-dependent Tg was found for each of all blends and the thermal stability of PANI-DBSA/PAN was superior to that of both pure Co-PAN and PANI-DBSA. Rheological results show that the apparent viscosity of blend solution decreased at low PANI-DBSA content (2.5 wt%) while increased at high PANI-DBSA content (7.5wt%-10 wt%). Moreover, the shear-thinning appeared more distinctly with the incorporation of PANI-DBSA into the blend solutions especially at a high shear rate.

  13. Blended learning: how can we optimise undergraduate student engagement?

    Science.gov (United States)

    Morton, Caroline E; Saleh, Sohag N; Smith, Susan F; Hemani, Ashish; Ameen, Akram; Bennie, Taylor D; Toro-Troconis, Maria

    2016-08-04

    Blended learning is a combination of online and face-to-face learning and is increasingly of interest for use in undergraduate medical education. It has been used to teach clinical post-graduate students pharmacology but needs evaluation for its use in teaching pharmacology to undergraduate medical students, which represent a different group of students with different learning needs. An existing BSc-level module on neuropharmacology was redesigned using the Blended Learning Design Tool (BLEnDT), a tool which uses learning domains (psychomotor, cognitive and affective) to classify learning outcomes into those taught best by self-directed learning (online) or by collaborative learning (face-to-face). Two online courses were developed, one on Neurotransmitters and the other on Neurodegenerative Conditions. These were supported with face-to-face tutorials. Undergraduate students' engagement with blended learning was explored by the means of three focus groups, the data from which were analysed thematically. Five major themes emerged from the data 1) Purpose and Acceptability 2) Structure, Focus and Consolidation 3) Preparation and workload 4) Engagement with e-learning component 5) Future Medical Education. Blended learning was acceptable and of interest to undergraduate students learning this subject. They expressed a desire for more blended learning in their courses, but only if it was highly structured, of high quality and supported by tutorials. Students identified that the 'blend' was beneficial rather than purely online learning.

  14. Can Nanorods Emulsify Immiscible Polymer Blends?

    Science.gov (United States)

    Hore, Michael J. A.

    2005-03-01

    The addition of nanoscale rods to immiscible binary polymer blends has a pronounced effect on the dynamics of phase separation. The results of computer simulations of the Dissipative Particle Dynamics (DPD) model in three dimensions (3D) indicate that when nanorods prefer one of two components in an immiscible binary polymer blend, the rate of phase separation decreases when the volume fraction of nanorods is increased, or as the aspect ratio (L/D) of the rods is increased. Interestingly, anisotropic nanoparticles have a much more pronounced effect on phase separation dynamics in the system when compared to the effects of spherical nanoparticles, which, generically, do not alter the characteristics of the kinetics in the system. In particular, it may be the case that at high volume fractions -- or alternatively, low volume fractions and large aspect ratio of nanorods -- the system may undergo micro-phase separation only, indicating that the nanorods may be excellent emulsifying agents.

  15. Blended Learning: The Student Viewpoint

    African Journals Online (AJOL)

    learning and development to the needs of individuals by integrating the innovative and .... Learners represent different generations, different personality types, and different .... learning, social presence and satisfaction in a blended learning.

  16. Blended Learning: The Student Viewpoint

    African Journals Online (AJOL)

    ... the needs of students who are not in a position to attend traditional contact classes ... Keywords: Blended learning, Online learning, Students' perceptions. Access this ... lecture time. Online .... The BL content encouraged me to learn. ‑. 4. 9.3.

  17. Blended Learning in der Wirtschaftsinformatik

    OpenAIRE

    Gabriel, Roland; Weber, Peter

    2011-01-01

    Der vorliegende Projektbericht stellt das Blended Learning-Konzept und insbesondere ein darin enthaltenes Sonderpunkteprogramm zweier Vorlesungen vor, die auf dem RuhrCampusOnline der drei Ruhrgebietsuniversitäten angeboten werden. Der Artikel entwickelt sich dabei vom Allgemeinen zum Speziellen: Nach einer Erläuterung der Rahmenbedingungen in Form des RuhrCampusOnline und des Lehrmoduls „Management & Information“ wird zunächst das Blended Learning-Konzept der Lehrveranstaltungen vorgestellt....

  18. Investigation of Tensile Deformation Behavior of PC,ABS and PC/ABS Blends From Low to High Strain Rates%不同应变率下PC,ABS和PC/ABS合金拉伸变形行为研究

    Institute of Scientific and Technical Information of China (English)

    尹征南; 王铁军

    2012-01-01

    采用实验方法研究了PC(聚碳酸酯)、ABS(丙烯腈-丁二烯-苯乙烯)和PC/ABS合金(PC与ABS共混率为80∶20,60∶40,50∶50和40∶60),在不同应变率条件下的拉伸变形行为.采用MTS-810万能材料试验机和分离式Hopkinson拉杆实验系统分别进行了PC,ABS和PC/ABS合金室温条件下的准静态和冲击拉伸实验,得到了上述材料在不同应变率条件下的真应力-真应变曲线;通过对其变形特点的详细分析,讨论了应变率和ABS含量对拉伸变形的影响,并且给出了10-4 s-1~103 s-1应变率范围内屈服应力与应变率的线性关系式.%The objective is to experimentally study the tensile deformation behavior of die polycarbonate (PC), acrylonitrile-butadiene-styrene (ABS) and PC/ABS blends (with the blending ratio of PC to ABS being 80:20, 60:40, 50:50 and 40:60) from low to high strain rates. Using universal MTS-810 machine and split Hopkinson Tension bar (SHTB) testing system, the quasi-static and impact tension tests were carried out at room temperature. The curves of true stress and true strain were obtained and the deformation behavior of PC, ABS and PC/ABS blends were characterized in detail. And the effects of strain rate on the yield stress from low to high strain rates were described with a linear relationship.

  19. Water resistance and thermal properties of polyvinyl alcohol-starch fiber blend film

    Science.gov (United States)

    Salleh, M. S. N.; Nor, N. N. Mohamed; Mohd, N.; Draman, S. F. Syed

    2017-02-01

    The growing attention of starch fiber (SF) has led to the innovation of Polyvinyl Alcohol-SF (PVA-SF) blends. This blend is regarded as the biodegradable material which aims to reduce the accumulation of synthetic polymer solid waste derived from petroleum. In this study, the thermal blending characterizations of PVA-SF were investigated by differential scanning calorimetry (DSC), and thermogravimetric analysis (TGA). The water resistance of the blend was also evaluated to study the polarity of the blends. The blend was prepared by plasticizing the polyvinyl alcohol with glycerol and distilled water with the addition of starch fiber. The incorporation of SF to the blends was at 10 wt% to 50 wt% composition. Based on the thermal analysis, PVA-SF blends were suitable for processing at high temperatures, which can be seen by the shifted onset degradation temperature to a higher temperature. This is because cyclic hemiacetals which were provided by SF can act to prevent the thermal attacks. Conversely, increasing the starch fiber proportion to the film blend reduce the endothermic peak amplitude in the DSC thermogram. It was found that PVA-SF blend at the higher composition of SF had the highest water resistance. This may be attributed to the content of fibre in SF which is hydrophilic.

  20. Synthesis and characterization of soluble polypyrrole-poly({epsilon}-caprolactone) polymer blends with improved electrical conductivities

    Energy Technology Data Exchange (ETDEWEB)

    Basavaraja, C.; Kim, Won Jung; Kim, Dae Gun [Department of Chemistry and Institute of Basic Science, Inje University, Obang 607, Gimhae, Kyungnam 621-749 (Korea, Republic of); Huh, Do Sung, E-mail: chemhds@inje.ac.kr [Department of Chemistry and Institute of Basic Science, Inje University, Obang 607, Gimhae, Kyungnam 621-749 (Korea, Republic of)

    2011-10-03

    Highlights: {yields} Facile synthesis of a new polypyrrole (PPy) blend with biodegradable poly(e-caprolactone) (PCL) to form PPy - PCL. {yields} PPy - PCL blend is soluble in organic solvent in spite that the pure PPy is nearly insoluble in general organic solvents. {yields} Improvement in DC conductivity was observed in the PPy - PCL blend although the PCL is an insulator. {yields} Temperature-dependent DC conductivity for the blend has been explained by suitable mode. - Abstract: Polypyrrole-poly({epsilon}-caprolactone) (PPy-PCL) blends were prepared through an in situ deposition technique wherein different amounts of poly({epsilon}-caprolactone) were added during the polymerization of pyrrole. Ammonium persulfate was used as an oxidant in the polymerization of polypyrrole (PPy). Compared with pure PPy, the blends showed higher solubility in many organic solvents. The composition and structural characteristics of PPy-PCL were determined by Fourier transform infrared, ultraviolet-visible, and X-ray photoelectron spectroscopic methods. Scanning electron and transmission electron microscopic methods were performed to observe the morphology of the PPy-PCL blends. The temperature-dependent conductivity of the PPy-PCL blends was measured at 300-500 K. The conductivity increased with increasing PCL concentration in the blends, which can be explained by the increased mobility of charge carriers at high PCL concentrations. Based on the temperature dependence of the electrical conductivity, hopping may be the conduction mechanism involved in the PPy-PCL blending process.

  1. Image Monitoring of Pharmaceutical Blending Processes and the Determination of an End Point by Using a Portable Near-Infrared Imaging Device Based on a Polychromator-Type Near-Infrared Spectrometer with a High-speed and High-Resolution Photo Diode Array Detector

    Directory of Open Access Journals (Sweden)

    Kodai Murayama

    2015-03-01

    Full Text Available In the present study we have developed a new version (ND-NIRs of a polychromator-type near-infrared (NIR spectrometer with a high-resolution photo diode array detector, which we built before (D-NIRs. The new version has four 5 W halogen lamps compared with the three lamps for the older version. The new version also has a condenser lens with a shorter focal point length. The increase in the number of the lamps and the shortening of the focal point of the condenser lens realize high signal-to-noise ratio and high-speed NIR imaging measurement. By using the ND-NIRs we carried out the in-line monitoring of pharmaceutical blending and determined an end point of the blending process. Moreover, to determinate a more accurate end point, a NIR image of the blending sample was acquired by means of a portable NIR imaging device based on ND-NIRs. The imaging result has demonstrated that the mixing time of 8 min is enough for homogeneous mixing. In this way the present study has demonstrated that ND-NIRs and the imaging system based on a ND-NIRs hold considerable promise for process analysis.

  2. Novel bio-based and biodegradable polymer blends

    Science.gov (United States)

    Yang, Shengzhe

    Most plastic materials, including high performance thermoplastics and thermosets are produced entirely from petroleum-based products. The volatility of the natural oil markets and the increasing cost of petroleum have led to a push to reduce the dependence on petroleum products. Together with an increase in environmental awareness, this has promoted the use of alternative, biorenewable, environmentally-friendly products, such as biomass. The growing interest in replacing petroleum-based products by inexpensive, renewable, natural materials is important for sustainable development into the future and will have a significant impact on the polymer industry and the environment. This thesis involved characterization and development of two series of novel bio-based polymer blends, namely polyhydroxyalkanoate (PHA)/polyamide (PA) and poly(lactic acid) (PLA)/soy protein. Blends with different concentrations and compatible microstructures were prepared using twin-screw extruder. For PHA/PA blends, the poor mechanical properties of PHA improved significantly with an excellent combination of strength, stiffness and toughness by adding PA. Furthermore, the effect of blending on the viscoelastic properties has been investigated using small-amplitude oscillatory shear flow experiments as a function of blend composition and angular frequency. The elastic shear modulus (G‧) and complex viscosity of the blends increased significantly with increasing the concentration of PHA. Blending PLA with soy protein aims at reducing production cost, as well as accelerating the biodegradation rate in soil medium. In this work, the mechanical, thermal and morphological properties of the blends were investigated using dynamic mechanical analysis (DMA), differential scanning calorimetry (DSC), thermogravimetric analysis (TGA), scanning electron microscopy (SEM), and tensile tests.

  3. Interplay between surface properties of standard, vitamin E blended and oxidised ultra high molecular weight polyethylene used in total joint replacement and adhesion of Staphylococcus aureus and Escherichia coli.

    Science.gov (United States)

    Banche, G; Allizond, V; Bracco, P; Bistolfi, A; Boffano, M; Cimino, A; Brach del Prever, E M; Cuffini, A M

    2014-04-01

    We have assessed the different adhesive properties of some of the most common bacteria associated with periprosthetic joint infection on various types of ultra high molecular Weight Polyethylene (UHMWPE). Quantitative in vitro analysis of the adhesion of biofilm producing strains of Staphylococcus aureus and Escherichia coli to physically and chemically characterised standard UHMWPE (PE), vitamin E blended UHMWPE (VE-PE) and oxidised UHMWPE (OX-PE) was performed using a sonication protocol. A significant decreased bacterial adhesion was registered for both strains on VE-PE, in comparison with that observed on PE, within 48 hours of observation (S. aureus p = 0.024 and E. coli p = 0.008). Since Vitamin E reduces bacterial adhesive ability, VE-stabilised UHMWPE could be valuable in joint replacement by presenting excellent mechanical properties, while reducing bacterial adhesiveness.

  4. Silk fibroin/sodium carboxymethylcellulose blended films for biotechnological applications.

    Science.gov (United States)

    Kundu, Joydip; Mohapatra, Riti; Kundu, S C

    2011-01-01

    The potential of silk protein is increased because of its importance as natural biopolymer for biotechnological and biomedical applications. The main disadvantage of silk fibroin films is their high brittleness. Thus, we studied blends of fibroin with other polymers to improve the film properties. Considering the possible applications of films in biomedical applications, we used a natural and biodegradable polymer as the second component. This study reports the fabrication and characterization of mulberry silk protein fibroin and sodium carboxymethylcellulose (NaCMC) blended films as potential substrates for in vitro cell culture. The blended films are investigated of their chemical interactions, morphologies, thermal, mechanical properties in addition to its swelling properties and biocompatibility. The addition of NaCMC improves the elasticity of fibroin films and its thermal properties. The change of morphology, swelling behavior and increase of surface roughness of the films were also observed in the blended films. The films become insoluble on alcohol treatment and are stable for longer duration in hydrolytic medium. The blended films are cytocompatible and supported adhesion and growth of mouse fibroblast cells. The results suggest that NaCMC blended silk fibroin films are found to be potential substratum for supporting cell adhesion and proliferation.

  5. Morphology and thermal behaviour of SAN/EPDM blends

    Directory of Open Access Journals (Sweden)

    2007-06-01

    Full Text Available Blends of styrene-acrylonitrile (SAN with ethylene-propylene-diene (EPDM with and without high impact polystyrene (HIPS as a compatibilizer were studied. One series of blends was prepared in composition 95/5, 90/10, 85/15, 80/20 and 60/40; and the second series of blends was prepared with addition of 5 wt % of HIPS. Their morphology and thermal behaviour were inspected by scanning electronic microscopy (SEM and dynamic mechanic analysis (DMA, respectively. Further on, blends were separated to their components by Soxlet extraction in selective solvent and characterized by Fourier Transform Infrared Spectroscopy (FTIR and gel permeation chromatography (GPC, respectively. The results of morphological observations revealed that the addition of a small percentage of compatibilizer decreases the domain size of the dispersed phase and the compatibility of the blends was enhanced. The shifts of values of glass temperatures (Tg in the examined blends also indicate that with addition of compatibilizer HIPS miscibility between SAN and EPDM is improved.

  6. Excess Molar Volumes and Viscosities for the Binary Mixtures of n-Octane, n-Decane, n-Dodecane, and n-Tetradecane with Octan-2-ol at 298.15 K

    Directory of Open Access Journals (Sweden)

    Arvind R. Mahajan

    2013-01-01

    Full Text Available Experimental values of densities (ρ and viscosities (η in the binary mixtures of n-octane, n-decane, n-dodecane, and n-tetradecane with octan-2-ol are presented over the whole range of mixture composition at T=298.15 K. From these data, excess molar volume (VmE, deviations in viscosity (Δη, and excess Gibbs free energy of activation ΔG∗E have been calculated. These results were fitted to Redlich-Kister polynomial equations to estimate the binary coefficients and standard errors. Jouyban-Acree model is used to correlate the experimental values of density and viscosity at T=298.15 K. The values of VmE have been analyzed using Prigogine-Flory-Patterson (PFP theory. The results of the viscosity composition are discussed in the light of various viscosity equations suggested by Grunberg-Nissan, Tamara and Kurata, Hind et al., Katti and Chaudhri, Heric, Heric and Brewer, and McAllister multibody model. The values of Δlnη have also been analyzed using Bloomfield and Dewan model. The experiments on the constituted binaries are analyzed to discuss the nature and strength of intermolecular interactions in these mixtures.

  7. Crystal structure of the new hybrid material bis(1,4-diazoniabicyclo[2.2.2]octane di-μ-chlorido-bis[tetrachloridobismuthate(III] dihydrate

    Directory of Open Access Journals (Sweden)

    Marwen Chouri

    2015-11-01

    Full Text Available The title compound bis(1,4-diazoniabicyclo[2.2.2]octane di-μ-chlorido-bis[tetrachloridobismuthate(III] dihydrate, (C6H14N22[Bi2Cl10]·2H2O, was obtained by slow evaporation at room temperature of a hydrochloric aqueous solution (pH = 1 containing bismuth(III nitrate and 1,4-diazabicyclo[2.2.2]octane (DABCO in a 1:2 molar ratio. The structure displays a two-dimensional arrangement parallel to (100 of isolated [Bi2Cl10]4− bioctahedra (site symmetry -1 separated by layers of organic 1,4-diazoniabicyclo[2.2.2]octane dications [(DABCOH22+] and water molecules. O—H...Cl, N—H...O and N—H...Cl hydrogen bonds lead to additional cohesion of the structure.

  8. Influence of crystallite size and shape of zeolite ZSM-22 on its activity and selectivity in the catalytic cracking of n-octane

    Energy Technology Data Exchange (ETDEWEB)

    Bager, F.; Ernst, S. [Kaiserslautern Univ. (Germany). Dept. of Chemistry, Chemical Technology

    2013-11-01

    Light olefins belong to the major building blocks for the petrochemical industry, particularly for the production of polymers. It has become necessary to increase the production of light olefins specifically in the case for propene with so called 'on-purpose propene' technologies. One possible route is to increase the amount of propene that can be obtained from Fluid Catalytic Cracking (FCC) by optimizing the catalyst through introducing new additives, which offer a high selectivity to propene. Zeolite ZSM-22 samples with different crystallite sizes and morphologies have been synthesized via hydrothermal syntheses and characterized by powder X-Ray diffraction, nitrogen physisorption, atomic absorption spectroscopy, scanning electron microscopy and solid-state NMR spectroscopy. The zeolites in the Broensted-acid form have been tested as catalysts in the catalytic cracking of n-octane as a model hydrocarbon. Clear influences of the crystallite size on the deactivation behavior have been observed. Larger crystals of zeolite ZSM-22 produce an increased amount of coke deposits resulting in a faster deactivation of the catalyst. The experimental results suggest that there is probably some influence of pore diffusion on the catalytic activity of the ZSM-22 sample with the large crystallite size. However a noticeable influence on the general product distribution could not be observed. (orig.)

  9. Détermination automatique de l'indice d'octane et de la composition des reformats par chromatographie en phase gazeuse Automatic Determination of Reformate Octane Number and Composition by Gas Chromatography

    Directory of Open Access Journals (Sweden)

    Petroff N.

    2006-11-01

    Full Text Available Utilisant des analyses par chromatographie en phase gazeuse, diverses méthodes ont été testées pour calculer l'indice d'octane de reformats. L'une d'elles s'est imposée par la simplicité de l'appareillage, ses possibilités d'automatisation et son adéquation à des échantillons provenant de charges différentes. Cette étude décrit les conditions opératoires de la méthode chromatographique optimisées pour les réformes, en vue d'obtenir des valeurs calculées de l'indice d'octane (IO dit Recherche différant de moins de un point des valeurs mesurées sur un moteur CFR selon la norme ASTM/D2699 (NF MO7026. L'analyse chromatographique est faite sur une colonne capillaire fonctionnant en température programmée. Le traitement des données est réalisé par un logiciel qui assure àla fois l'identification des constituants et le calcul de l'indice d'octane, à partir des données chromatographiques standard (temps de rétention et surface des pics. Les résultats obtenus portent sur une soixantaine de reformats divers. La fiabilité de la méthode d'identification, la répétabilité et la reproductibilité des valeurs de IO calculés sont démontrées. Ces résultats permettent d'envisager l'exploitation de la méthode en sortie d'unité. Various methods were tested by gas chromatography analysis for calculating the octane number of reformates. One of them was superior because of the simplicity of its equipment, its possibilities of automation and its suitability for samples coming from different feeds. This article describes the operating conditions of the optimized chromatographic method for reformates with a view to obtaining calculated values of the so-called Researchoctane number (RON different by at least one point from the values measured with a CFR engine according to the ASTM/D2699 standard. Chromatographic analysis is performed in a capillary column operating with programmedtemperature. Data processing is done with a software

  10. Wavelet and Blend maps for texture synthesis

    Directory of Open Access Journals (Sweden)

    Du Jin-Lian

    2011-04-01

    Full Text Available blending is now a popular technology for large realtime texture synthesis .Nevertheless, creating blend map during rendering is time and computation consuming work. In this paper, we exploited a method to create a kind of blend tile which can be tile together seamlessly. Note that blend map is in fact a kind of image, which is Markov Random Field, contains multiresolution signals, while wavelet is a powerful way to process multiresolution signals, we use wavelet to process the traditional blend tile. After our processing steps, the result blend tile become smooth and suitable for tiling, with no important features lost. Using this kind blend tile, many computation resources for computing blend map during texture synthesizing is saved. The experimental results shows that our method may successfully process many traditional blend tiles.

  11. Performance of Blended Learning in University Teaching:

    Directory of Open Access Journals (Sweden)

    Michael Reiss

    2010-07-01

    Full Text Available Blended learning as a combination of classroom teaching and e-learning has become a widely represented standard in employee and management development of companies. The exploratory survey “Blended Learning@University” conducted in 2008 investigated the integration of blended learning in higher education. The results of the survey show that the majority of participating academic teachers use blended learning in single courses, but not as a program of study and thus do not exploit the core performance potential of blended learning. According to the study, the main driver of blended learning performance is its embeddedness in higher education. Integrated blended programs of study deliver the best results. In blended learning, learning infrastructure (in terms of software, culture, skills, funding, content providing, etc. does not play the role of a performance driver but serves as an enabler for blended learning.

  12. Fabrication and evaluation of poly(epsilon-caprolactone)/silk fibroin blend nanofibrous scaffold.

    Science.gov (United States)

    Lim, Jun Sik; Ki, Chang Seok; Kim, Jong Wook; Lee, Kwang Gil; Kang, Seok Woo; Kweon, Hae Yong; Park, Young Hwan

    2012-05-01

    In this study we investigated the blend electrospinning of poly(ϵ-caprolactone) (PCL) and silk fibroin (SF) to improve the biodegradability and biocompatibility of PCL-based nanofibrous scaffolds. Optimal conditions to fabricate PCL/SF (50/50) blend nanofiber were established for electrospinning using formic acid as a cosolvent and three-dimensional (3D) PCL/SF blend nanofibrous scaffolds were prepared by a modified electrospinning process using methanol coagulation bath. The physical properties of 2D PCL/SF blend nanofiber mats and 3D highly porous blend nanofibrous scaffolds were measured and compared. To evaluate cytocompatibility of the 3D blend scaffolds as compared to 3D PCL nanofibrous scaffold, normal human dermal fibroblasts were cultured. It is concluded that biodegradability and cytocompatibility could be improved for the 3D highly porous PCL/SF (50/50) blend nanofibrous scaffold prepared by blending PCL with SF in electrospinning. In addition to the blending of PCL and SF, the 3D structure and high porosity of electrospun nanofiber assemblies may also be important factors for enhancing the performance of scaffolds.

  13. Preparation and Characterization of Keratin Blended Films using Biopolymers for Drug Controlled Release Application

    Directory of Open Access Journals (Sweden)

    Ansaya Thonpho

    2016-08-01

    Full Text Available Keratin solution was separately blended with collagen, gelatin, sericin and starch for films preparation. All the blended films had smooth surfaces without phase separation, except the keratin/starch blend film. The native keratin film showed small particles embedded in all the film surfaces that resulted in them being rough. The structure of the native keratin film changed from beta-sheet to random coil at high blend ratio of other substances. This result increased the dissolution of the films especially the keratin/starch blend. The results relate directly to the decreased thermal stability of this film. However, the changes in structure did not affect the chlorhexidine release pattern. It is possible that the interaction between the drug and blending substances, and the substances to water molecules are the main factor influencing the drug release pattern from the films.

  14. EVA reactive blending with Si-H terminated polysiloxane by carbonyl hydrosilylation reaction: From compatibilised blends to crosslinking networks

    Energy Technology Data Exchange (ETDEWEB)

    Bonnet, J.; Bounor-Legare, V.; Alcouffe, P. [Universite de Lyon, 69003 Lyon (France); Universite de Lyon 1, CNRS UMR5223, Ingenierie des Materiaux Polymeres, 15 Boulevard Latarjet, F-69622 Villeurbanne (France); Cassagnau, P., E-mail: philippe.cassagnau@univ-lyon1.fr [Universite de Lyon, 69003 Lyon (France); Universite de Lyon 1, CNRS UMR5223, Ingenierie des Materiaux Polymeres, 15 Boulevard Latarjet, F-69622 Villeurbanne (France)

    2012-10-15

    A new and original method based on carbonyl hydrosilylation was developed to prepare ethylene-vinyl acetate (EVA)/polysiloxane polymer blends. This focused on the addition of hydrogenosilane groups (SiH) from polysiloxane to the carbonyl groups of EVA. The influence of the nature of the polysiloxane on blend properties was investigated by rheology and scanning electron microscopy. Mixing of a low viscosity polysiloxane with a high viscosity EVA matrix produced a two-phase morphology. The occurrence of the hydrosilylation reaction at the EVA/polysiloxane interface promoted a homogenisation of the blend depending on the molar ratio SiH/vinyl acetate groups, [SiH]/[VA], and the viscosity ratio of the blend. Two distinct behaviours were observed. The formation of a crosslinked network under shear was obtained for a low viscosity ratio between polysiloxane and EVA ({lambda}{sub polysiloxane/EVA} = 4.0 Multiplication-Sign 10{sup -6}) with a high concentration of SiH groups ([SiH]/[VA] = 0.5), while the formation of a compatibilised blend was observed for high molar mass polysiloxanes (Mn > 15,000 g mol{sup -1}) with a low concentration of SiH ([SiH]/[VA] < 4.0 Multiplication-Sign 10{sup -3}). -- Highlights: Black-Right-Pointing-Pointer Carbonyl hydrosilylation reaction was found to enhance EVA/polysiloxane immiscible blends. Black-Right-Pointing-Pointer EVA crosslinking was obtained with a low molar mass polysiloxane. Black-Right-Pointing-Pointer EVA compatibilisation was obtained with a high molar mass polysiloxane. Black-Right-Pointing-Pointer Shear rate was found to improve the hydrosilylation reaction at the interface. Black-Right-Pointing-Pointer A two-phase morphology of the blends was observed after reaction with fine polysiloxane nodules.

  15. Thermoset Blends of an Epoxy Resin and Polydicyclopentadiene

    Energy Technology Data Exchange (ETDEWEB)

    Rohde, Brian J.; Le, Kim Mai; Krishnamoorti, Ramanan; Robertson, Megan L.

    2016-12-13

    The mechanical properties of two chemically distinct and complementary thermoset polymers were manipulated through development of thermoset blends. The thermoset blend system was composed of an anhydride-cured diglycidyl ether of bisphenol A (DGEBA)-based epoxy resin, contributing high tensile strength and modulus, and polydicyclopentadiene (PDCPD), which has a higher toughness and impact strength as compared to other thermoset polymers. Ultra-small-angle and small-angle X-ray scattering analysis explored the morphology of concurrently cured thermoset blends, revealing a macroscopically phase separated system with a surface fractal structure across blended systems of varying composition. The epoxy resin rich and PDCPD rich phases exhibited distinct glass transitions (Tg’s): the Tg observed at higher temperature was associated with the epoxy resin rich phase and was largely unaffected by the presence of PDCPD, whereas the PDCPD rich phase Tg systematically decreased with increasing epoxy resin content due to inhibition of dicyclopentadiene ring-opening metathesis polymerization. The mechanical properties of these phase-separated blends were in reasonable agreement with predictions by the rule of mixtures for the blend tensile strength, modulus, and fracture toughness. Scanning electron microscopy analysis of the tensile and fracture specimen fracture surfaces showed an increase in energy dissipation mechanisms, such as crazing, shear banding, and surface roughness, as the fraction of the more ductile component, PDPCD, increased. These results present a facile method to tune the mechanical properties of a toughened thermoset network, in which the high modulus and tensile strength of the epoxy resin can be largely retained at high epoxy resin content in the blend, while increasing the fracture toughness.

  16. Analytical Algorithms for the Blend Ratios by Fibre-bundle Tensile Curves Part I:Typical Tensile Curve and the Strength and Work Methods

    Institute of Scientific and Technical Information of China (English)

    YU Wei-dong(于伟东); POSTLE Ron; YAN Hao-jing(严灏景)

    2004-01-01

    The blend ratio and tensile properties are vital important characteristics of blended fibre bundles. Fibre-bundle tensile behaviour has been measured by means of the Sirolan-Tensor in order to derive a typical specific stress - extension curve. According to the typical tensile curve, the relationships between the blend ratio and the tensile parameters are discussed and established. Two new algorithms, so-called the strength method and the work method, have been developed for the blend-ratio estimation of blended fibre bundles. The relevant blend-ratios and calculations of the two methods are defined in detail. Also, the characteristics have been explained for every calculation and compared to each others. The experimental results show that the blend ratios estimated from the theoretical methods are high coincidence with the measured results. Meanwhile, the specific stress - extension curve of blended fibre bundles depends directly on the blend ratios of the fibre bundles.

  17. A historical analysis of the co-evolution of gasoline octane number and spark-ignition engines

    Directory of Open Access Journals (Sweden)

    Derek eSplitter

    2016-01-01

    Full Text Available In this work, the authors reviewed engine, vehicle, and fuel data since 1925 to examine the historical and recent coupling of compression ratio and fuel antiknock properties (i.e., octane number in the U.S. light-duty vehicle market. The analysis identified historical time frames and trends and illustrated how three factors—consumer preferences, technical capabilities, and regulatory legislation—affect personal mobility. Data showed that over many decades these three factors have a complex and time-sensitive interplay. Long-term trends in the data were identified where interaction and evolution between all three factors were observed. Specifically, transportation efficiency per unit power (gal/ton-mi/hp was found to be a good metric to integrate technical, societal, and regulatory effects into the evolutional pathway of personal mobility. From this framework, discussions of future evolutionary changes to personal mobility are also presented, with a focus centered on how increasing fuel octane number can help to enable sustained improvement in transportation efficiency per unit power.

  18. Photoionization of isooctane and n-octane in intense laser fields. I. Effect of irradiance on ionization rates

    Science.gov (United States)

    Healy, Andrew T.; Lipsky, Sanford; Blank, David A.

    2007-12-01

    The population of ejected electrons following multiphoton ionization of neat liquids isooctane and n-octane is investigated over a large range of ionizing irradiance Iex. Transient absorption (TA) at 1200nm in both neat liquids is measured in a 60μm path at time delays of 0.7 and 2.5ps following an intense 400nm (3.1eV) ionizing pulse. As the irradiance of this pulse is varied over the range from 4to410TW/cm2, the dependence of TA on Iex exhibits the periodic structure theoretically predicted for multiphoton channel openings and closings. At low Iex (isooctane is proportional to Iexn where n =3, consistent with nonresonant, near threshold ionization (liquid phase ionization potential=8.6eV). At Iex>9TW/cm2, n declines with increasing Iex up to Iex=13TW/cm2, at which point n abruptly increases to 4. The pattern is repeated at Iex>13TW/cm2, albeit with n declining from 4 and then abruptly increasing to 5 as Iex becomes greater than 100TW/cm2. A similar trend is observed in n-octane. The dependence of the TA on Iex in the regions of channel openings and closings is compared to the nonperturbative, strong field approximation developed by Reiss [Phys. Rev. A 22, 1786 (1980)].

  19. Investigation of Polymer-Plasticizer Blends as SH-SAW Sensor Coatings for Detection of Benzene in Water with High Sensitivity and Long-Term Stability.

    Science.gov (United States)

    Adhikari, Pintu; Alderson, Laura; Bender, Florian; Ricco, Antonio J; Josse, Fabien

    2017-01-27

    We report the first-ever direct detection of benzene in water at concentrations below 100 ppb (parts per billion) using acoustic wave (specifically, shear-horizontal surface acoustic wave, SH-SAW) sensors with plasticized polymer coatings. Two polymers and two plasticizers were studied as materials for sensor coatings. For each polymer-plasticizer combination, the influence of the mixing ratio of the blend on the sensitivity to benzene was measured and compared to commercially available polymers that were used for BTEX (benzene, toluene, ethylbenzene, and xylene) detection in previous work. After optimizing the coating parameters, the highest sensitivity and lowest detection limit for benzene were found for a 1.25 μm thick sensor coating of 17.5%-by-weight diisooctyl azelate-polystyrene on the tested acoustic wave device. The calculated detection limit was 45 ppb, with actual sensor responses to concentrations down to 65 ppb measured directly. Among the sensor coatings that showed good sensitivity to benzene, the best long-term stability was found for a 1.0 μm thick coating of 23% diisononyl cyclohexane-1,2-dicarboxylate-polystyrene, which was studied here because it is known to show no detectable leaching in water. The present work demonstrates that, by varying type of plasticizer, mixing ratio, and coating thickness, the mechanical and chemical properties of the coatings can be conveniently tailored to maximize analyte sorption and partial chemical selectivity for a given class of analytes as well as to minimize acoustic-wave attenuation in contact with an aqueous phase at the operating frequency of the sensor device.

  20. Thermal characterizations of the paraffin wax/low density polyethylene blends as a solid fuel

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Soojong; Moon, Heejang; Kim, Jinkon, E-mail: jkkim@kau.ac.kr

    2015-08-10

    Highlights: • Regression rate of blends fuel is higher than polymer fuel. • LDPE is an effective mixing ingredient for the combustion efficiency. • Blends fuel is a uniform mixture with two degradation steps. • LDPE plays a positive role for the low sensitivity to the thermal deformation • Blends with low LDPE content can be an effective fuel for hybrid rocket application. - Abstract: Thermal characterizations of a novel solid fuel for hybrid rocket application, based on the paraffin wax blends with low density polyethylene (LDPE) concentration of 5% (SF-5) and 10% (SF-10) were conducted. Both the increased regression rate in comparison with the polymeric fuel, and the improved combustion efficiency in comparison with the pure paraffin fuel reveal that the blend fuels achieve higher combustion performance. The morphology of the shape stabilized paraffin wax/LDPE blends was characterized by the scanning electron microscopy (SEM). Although the SEM observation indicated the blends have uniform mixtures, they showed two degradation steps confirming the immiscibility of components in the crystalline phase from thermogravimetric analysis (TGA). The differential scanning calorimeter (DSC) results showed that the melting temperature of LDPE in the blends decreased with an increase of paraffin wax content. The decreasing total specific melting enthalpy of blended fuels with decreasing paraffin wax content is in fairly good agreement with the additive rule. In thermomechanical analysis (TMA), the linear coefficient of thermal expansion (LCTE) seems to decrease with an increase of LDPE loading, however, the loaded LDPE do merely affect the LCTE in case of the blends with low LDPE concentration. It was found that a blend of low concentration of LDPE with a relatively high concentration of paraffin wax can lead to a potential novel fuel for rocket application, a contrary case with respect to the field of phase change materials (PCM) where a blend of high concentration

  1. Proton exchange membranes based on PVDF/SEBS blends

    Energy Technology Data Exchange (ETDEWEB)

    Mokrini, A.; Huneault, M.A. [Industrial Materials Institute, National Research Council of Canada, 75 de Mortagne Blvd., Boucherville, Que. (Canada J4B 6Y4)

    2006-03-09

    Proton-conductive polymer membranes are used as an electrolyte in the so-called proton exchange membrane fuel cells. Current commercially available membranes are perfluorosulfonic acid polymers, a class of high-cost ionomers. This paper examines the potential of polymer blends, namely those of styrene-(ethylene-butylene)-styrene block copolymer (SEBS) and polyvinylidene fluoride (PVDF), in the proton exchange membrane application. SEBS/PVDF blends were prepared by twin-screw extrusion and the membranes were formed by calendering. SEBS is a phase-segregated material where the polystyrene blocks can be selectively functionalized offering high ionic conductivity, while PVDF insures good dimensional stability and chemical resistance to the films. Proton conductivity of the films was obtained by solid-state grafting of sulfonic acid moieties. The obtained membranes were characterized in terms of conductivity, ionic exchange capacity and water uptake. In addition, the membranes were characterized in terms of morphology, microstructure and thermo-mechanical properties to establish the blends morphology-property relationships. Modification of interfacial properties between SEBS and PVDF was found to be a key to optimize the blends performance. Addition of a methyl methacrylate-butyl acrylate-methyl methacrylate block copolymer (MMA-BA-MMA) was found to compatibilize the blend by reducing the segregation scale and improving the blend homogeneity. Mechanical resistance of the membranes was also improved through the addition of this compatibilizer. As little as 2wt.% compatibilizer was sufficient for complete interfacial coverage and lead to improved mechanical properties. Compatibilized blend membranes also showed higher conductivities, 1.9x10{sup -2} to 5.5x10{sup -3}Scm{sup -1}, and improved water management. (author)

  2. Proton exchange membranes based on PVDF/SEBS blends

    Science.gov (United States)

    Mokrini, A.; Huneault, M. A.

    Proton-conductive polymer membranes are used as an electrolyte in the so-called proton exchange membrane fuel cells. Current commercially available membranes are perfluorosulfonic acid polymers, a class of high-cost ionomers. This paper examines the potential of polymer blends, namely those of styrene-(ethylene-butylene)-styrene block copolymer (SEBS) and polyvinylidene fluoride (PVDF), in the proton exchange membrane application. SEBS/PVDF blends were prepared by twin-screw extrusion and the membranes were formed by calendering. SEBS is a phase-segregated material where the polystyrene blocks can be selectively functionalized offering high ionic conductivity, while PVDF insures good dimensional stability and chemical resistance to the films. Proton conductivity of the films was obtained by solid-state grafting of sulfonic acid moieties. The obtained membranes were characterized in terms of conductivity, ionic exchange capacity and water uptake. In addition, the membranes were characterized in terms of morphology, microstructure and thermo-mechanical properties to establish the blends morphology-property relationships. Modification of interfacial properties between SEBS and PVDF was found to be a key to optimize the blends performance. Addition of a methyl methacrylate-butyl acrylate-methyl methacrylate block copolymer (MMA-BA-MMA) was found to compatibilize the blend by reducing the segregation scale and improving the blend homogeneity. Mechanical resistance of the membranes was also improved through the addition of this compatibilizer. As little as 2 wt.% compatibilizer was sufficient for complete interfacial coverage and lead to improved mechanical properties. Compatibilized blend membranes also showed higher conductivities, 1.9 × 10 -2 to 5.5 × 10 -3 S cm -1, and improved water management.

  3. NURBS curve blending using extension

    Institute of Scientific and Technical Information of China (English)

    Yong-jin LIU; Rong-qi QIU; Xiao-hui LIANG

    2009-01-01

    Curve and surface blending is an important operation in CAD systems, in which a non-uniform rational B-spline (NURBS) has been used as the de facto standard. In local comer blending, two curves intersecting at that comer are first made disjoint, and then the third blending curve is added-in to smoothly join the two curves with G1-or G2-continuity. In this paper we present a study to solve the joint problem based on curve extension. The following nice properties of this extension algorithm are exploited in depth: (1) The parameterization of the original shapes does not change; (2) No additional fragments are created.Various examples are presented to demonstrate that our solution is simple and efficient.

  4. Blended Learning as Transformational Institutional Learning

    Science.gov (United States)

    VanDerLinden, Kim

    2014-01-01

    This chapter reviews institutional approaches to blended learning and the ways in which institutions support faculty in the intentional redesign of courses to produce optimal learning. The chapter positions blended learning as a strategic opportunity to engage in organizational learning.

  5. NESDIS Blended Rain Rate (RR) Products

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — The blended Rain Rate (RR) product is derived from multiple sensors/satellites. The blended products were merged from polar-orbiting and geostationary satellite...

  6. Production of Silk & Wool Blended Worsted Cloth

    Institute of Scientific and Technical Information of China (English)

    段亚峰; 许琳

    2004-01-01

    Wool & silk blended fancy suiting is desinged. Through trial-production with silk sliver and Australian wool top, the spinning technology is investigated, and the relationship of spinning technology, blending ratio and yam construction is discussed.

  7. Blended Learning as Transformational Institutional Learning

    Science.gov (United States)

    VanDerLinden, Kim

    2014-01-01

    This chapter reviews institutional approaches to blended learning and the ways in which institutions support faculty in the intentional redesign of courses to produce optimal learning. The chapter positions blended learning as a strategic opportunity to engage in organizational learning.

  8. Statistical methods for assessment of blend homogeneity

    DEFF Research Database (Denmark)

    Madsen, Camilla

    2002-01-01

    as powder blends there is no natural unit or amount to define a sample from the blend, and partly that current technology does not provide a method of universally collecting small representative samples from large static powder beds. In the thesis a number of methods to assess (in)homogeneity are presented...... of internal factors to the blend e.g. the particle size distribution. The relation between particle size distribution and the variation in drug content in blend and tablet samples is discussed. A central problem is to develop acceptance criteria for blends and tablet batches to decide whether the blend...... blend or batch. In the thesis it is shown how to link sampling result and acceptance criteria to the actual quality (homogeneity) of the blend or tablet batch. Also it is discussed how the assurance related to a specific acceptance criteria can be obtained from the corresponding OC-curve. Further...

  9. Characterization of an Experimental Referee Broadened Specification (ERBS) aviation turbine fuel and ERBS fuel blends

    Science.gov (United States)

    Seng, G. T.

    1982-01-01

    Characterization data and comparisons of these data are presented for three individual lots of a research test fuel designated as an Experimental Referee Broadened Specification (ERBS) aviation turbine fuel. This research fuel, which is a blend of kerosene and hydrotreated catalytic gas oil, is a representation of a kerojet fuel with broadened properties. To lower the hydrogen content of the ERBS fuel, a blending stock, composed of xylene bottoms and hydrotreated catalytic gas oil, was developed and employed to produce two different ERBS fuel blends. The ERBS fuel blends and the blending stock were also characterized and the results for the blends are compared to those of the original ERBS fuel. The characterization results indicate that with the exception of the freezing point for ERBS lot 2, which was slightly high, the three lots, produced over a 2 year period, met all general fuel requirements. However, although the properties of the fuels were found to be fairly consistent, there were differences in composition. Similarly, all major requirements for the ERBS fuel blends were met or closely approached, and the properties of the blended fuels were found to generally reflect those expected for the proportions of ERBS fuel and blending stock used in their production.

  10. Blended Identities: Identity Work, Equity and Marginalization in Blended Learning

    Science.gov (United States)

    Heikoop, Will

    2013-01-01

    This article is a theoretical study of the self-presentation strategies employed by higher education students online; it examines student identity work via profile information and avatars in a blended learning environment delivered through social networking sites and virtual worlds. It argues that students are faced with difficult choices when…

  11. A constitutive analysis of transient and steady-state elongational viscosities of bidisperse polystyrene blends

    DEFF Research Database (Denmark)

    Wagner, Manfred H.; Rolon-Garrido, Victor H.; Nielsen, Jens Kromann

    2008-01-01

    The transient and steady-state elongational viscosity data of three bidisperse polystyrene blends were investigated recently by Nielsen et al. [J. Rheol. 50, 453-476 (2006)]. The blends contain a monodisperse high molar mass component (M-L= 390 kg/ mol) in a matrix of a monodisperse small molar m...

  12. Morphological Control Agent in Ternary Blend Bulk Heterojunction Solar Cells

    Directory of Open Access Journals (Sweden)

    Hsueh-Chung Liao

    2014-11-01

    Full Text Available Bulk heterojunction (BHJ organic photovoltaic (OPV promise low cost solar energy and have caused an explosive increase in investigations during the last decade. Control over the 3D morphology of BHJ blend films in various length scales is one of the pillars accounting for the significant advance of OPV performance recently. In this contribution, we focus on the strategy of incorporating an additive into BHJ blend films as a morphological control agent, i.e., ternary blend system. This strategy has shown to be effective in tailoring the morphology of BHJ through different inter- and intra-molecular interactions. We systematically review the morphological observations and associated mechanisms with respect to various kinds of additives, i.e., polymers, small molecules and inorganic nanoparticles. We organize the effects of morphological control (compatibilization, stabilization, etc. and provide general guidelines for rational molecular design for additives toward high efficiency and high stability organic solar cells.

  13. KOREA'S BLENDED LEARNING IN NURSING: ISSUES AND THE WAY FORWARD

    Directory of Open Access Journals (Sweden)

    Claire Su-Yeon Park

    2017-01-01

    Full Text Available Blended learning is receiving significant scholarly attention in Korean nursing education for a number of reasons: the downsizing of universities due to low birth rates; the high demand for nurses in a super-aged society; and nursing’s distinctive characteristics, i.e., theory-driven practical scholarship (Park, 2016. However, the lack of scholarly evidence on this subject suggests that current nursing scholarship is not satisfying the needs of the times. This article thus addressed problems in the current literature on Korea’s blended learning in nursing and suggested a way forward for the future. A rigorous literature review and synthesis were conducted from July 01 to August 10, 2016 using an electronic database operated by Korea Education & Research Information Service. The key words were “blended learning” and “nursing.” The search result included twelve publications on “blended learning” and “nursing” in Korea and thirty publications on “blended learning” and “nursing” in other countries. All articles were first scrutinized by the author for relevance to blended learning in nursing and were then compared and synthesized. Korean articles had straight research structures from central casting in contrast to the articles from other countries. Specifically, these structures included 1 an ambiguous definition of the scope of blended learning: i.e., multiple instructional methods or delivery media, rather than an integration of technology-mediated instruction into a face-to-face (F2F learning environment (Bonk & Graham, 2005; “enhancing blends[1]” rather than “enabling blends” or “transforming blends” (Bonk & Graham, 2005, see Table 1: Different categories of blended learning systems, 2 a very small sample size with a limited location, 3 the use of very basic descriptive statistical analyses, 4 undifferentiated types of a blended learning: i.e., most articles referred to blended learning in nursing

  14. Investigation on Water Jet Treated Polyester/cotton Blended Cambric

    Institute of Scientific and Technical Information of China (English)

    黄故

    2004-01-01

    Analytical examination was made to ascertain the effect of the high pressure water flow on the fabric properties.Polyester/cotton blended cambric was spurted by high pressure water flow. Fabric properties such as handle,thickness, tensile strength , stiffness and air permeability after the water treatment were investigated.

  15. Blended Instruction: The Roaring Twenties Meets Coursesites.com

    Science.gov (United States)

    Waldron, Diane L.

    2014-01-01

    The action research study described in this report outlines the design and implementation of a unit of blended instruction in a traditional high school English classroom. Twenty technical high school students in an 11th grade Honors English class engaged in a variety of internet-based activities in conjunction with traditional learning activities…

  16. 7 CFR 989.16 - Blend.

    Science.gov (United States)

    2010-01-01

    ... 7 Agriculture 8 2010-01-01 2010-01-01 false Blend. 989.16 Section 989.16 Agriculture Regulations of the Department of Agriculture (Continued) AGRICULTURAL MARKETING SERVICE (Marketing Agreements and... CALIFORNIA Order Regulating Handling Definitions § 989.16 Blend. Blend means to mix or commingle raisins. ...

  17. Radiation effects on LDPE/EVA blends

    Energy Technology Data Exchange (ETDEWEB)

    Sharif, Jamaliah; Aziz, S.H.S.A.Sharifah Hanisah Syed Abdul; Hashim, Kamaruddin

    2000-04-01

    The effect of radiation on the properties of low density polyethylene (LDPE) and ethylene vinyl acetate (EVA) blends were investigated. The improvement of the measured gel content, thermal elongation, tensile strength, elongation at break and heat deformation of the blends have confirmed the positive effect of electron beam irradiation on the blends.

  18. Effects of octane on the fatty acid composition and transition temperature of Pseudomonas oleovorans membrane lipids during growth in two-liquid-phase continuous cultures

    NARCIS (Netherlands)

    Chen, Qi; Nijenhuis, Atze; Preusting, Hans; Dolfing, Jan; Janssen, Dick B.; Witholt, Bernard

    1995-01-01

    Growth of Pseudomonas oleovorans GPol in continuous culture containing a bulk n-octane phase resulted in changes of the fatty acid composition of the membrane lipids. Compared to citrate-grown cells, the ratio of C-18 to C-16 fatty acids and the ratio of unsaturated to saturated fatty acids increase

  19. Effects of octane on the fatty acid composition and transition temperature of Pseudomonas oleovorans membrane lipids during growth in two-liquid-phase continuous cultures

    NARCIS (Netherlands)

    Chen, Qi; Nijenhuis, Atze; Preusting, Hans; Dolfing, Jan; Janssen, Dick B.; Witholt, Bernard

    1995-01-01

    Growth of Pseudomonas oleovorans GPol in continuous culture containing a bulk n-octane phase resulted in changes of the fatty acid composition of the membrane lipids. Compared to citrate-grown cells, the ratio of C18 to C16 fatty acids and the ratio of unsaturated to saturated fatty acids increased

  20. Stereoselectivity and substrate specificity in the kinetic resolution of methyl-substituted 1-oxaspiro[2.5]octanes by Rhodotorula glutinis epoxide hydrolase

    NARCIS (Netherlands)

    Weijers, C.A.G.M.; Meeuwse, P.; Herpers, R.L.J.M.; Franssen, M.C.R.; Sudhölter, E.J.R.

    2005-01-01

    [GRAPHICS] The kinetic resolution of a range of methyl-substituted 1-oxaspiro[2.5]octanes by yeast epoxide hydrolase (YEH) from Rhodotorula glutinis has been investigated. The structural determinants of substrate specificity and stereoselectivity of YEH toward these substrates appeared to be the con

  1. Stereochemical preference of yeast epoxide hydrolase for the O-axial C3 epimers of 1-oxaspiro[2.5] octanes

    NARCIS (Netherlands)

    Weijers, C.A.G.M.; Koenst, P.; Franssen, M.C.R.; Sudhölter, E.J.R.

    2007-01-01

    The 1-oxaspiro[2.5]octane moiety is a common motif in many biologically active spiroepoxide compounds. Stereochemistry plays an important role in the action of these spiroepoxides, since the O-axial C3 epimers are predominantly responsible for biological activity. In view of this, the reactivity of

  2. BIOCONVERSION OF N-OCTANE TO OCTANOIC-ACID BY A RECOMBINANT ESCHERICHIA-COLI CULTURED IN A 2-LIQUID PHASE BIOREACTOR

    NARCIS (Netherlands)

    FAVREBULLE, O; Kingma, Jacob; Witholt, Bernard

    1991-01-01

    The alk genes from the catabolic OCT plasmid of Pseudomonas oleovorans, which encode the enzymes involved in the oxidation of n-alkanes to carboxylic acids, were introduced into E. coli W3110. The resulting recombinant converts n-octane in a two-liquid phase medium into the corresponding alkanoate a

  3. An Investigation of Structure Transition in Sodium Dodecyl Trioxyethylene Sulfate/n-Butanol/n-Octane/Water System by Dielectric Relaxation Spectroscopy Method

    Institute of Scientific and Technical Information of China (English)

    MU Jian-hai; ZHAO Kong-shuang; WEI Su-xiang; LI Ying; LI Gan-zuo

    2004-01-01

    The phase diagram of the quaternary system of sodium dodecyl trioxyethylene sulfate(SDES)/n-butanol/n-octane/water was obtained at (30.0±0.1) ℃. There exists a clear, isotropic, and low-viscosity L phase, which can be divided into W/O, bi-continuous(B.C.) and O/W microemulsions by conductivity measurement results. Dielectric Relaxation Spectroscopy(DRS) measurements, including permittivity, conductivity, relaxation strength, characteristic relaxation time, dielectric parameters, phase parameters, etc., were applied to investigating the microstructures of the system mentioned above. For the samples with a fixed SDES/n-butanol mass ratio of 4/6 including 20%(mass fraction) of n-octane, DRS indicated a structure transition from a W/O to an O/W via a B.C. microemulsion with the increase of the water content. For the samples with a fixed (SDES/20%n-octane)/H2O mass ratio of 5/5, DRS presented that there only exists a onefold structure of a W/O microemulsion as the (n-butanol/20%n-octane) content increases. The results obtained from DRS are in good agreement with those from the phase diagram.

  4. Synthesis and antibacterial activities of new 1 beta-methylcarbapenems having a 1,3-diazabicyclo[3.3.0]octan-2,4-dione moiety.

    Science.gov (United States)

    Nam, K H; Oh, C H; Ham, Y W; Lee, K S; Cho, J H

    1997-08-01

    The synthesis of a new series of 1 beta-methylcarbapenems having a 1,3-diazabicyclo[3.3.0]octane-2,4-dione moiety is described. Their in vitro antibacterial activities against both Gram-positive and Gram-negative bateria are determined and the effect of substituent on the bicyclic ring as well as stereoisomerism was investigated.

  5. Initial retrieval sequence and blending strategy

    Energy Technology Data Exchange (ETDEWEB)

    Pemwell, D.L.; Grenard, C.E.

    1996-09-01

    This report documents the initial retrieval sequence and the methodology used to select it. Waste retrieval, storage, pretreatment and vitrification were modeled for candidate single-shell tank retrieval sequences. Performance of the sequences was measured by a set of metrics (for example,high-level waste glass volume, relative risk and schedule).Computer models were used to evaluate estimated glass volumes,process rates, retrieval dates, and blending strategy effects.The models were based on estimates of component inventories and concentrations, sludge wash factors and timing, retrieval annex limitations, etc.

  6. Characterization of gamma irradiated plasticized carboxymethyl cellulose (CMC)/gum arabic (GA) polymer blends as absorbents for dyestuffs

    Indian Academy of Sciences (India)

    Sayeda M Ibrahim; Issa M Mousaa; Mervat S Ibrahim

    2014-05-01

    Polymer blends based on carboxymethylcellulose (CMC) and gum arabic (GA) were prepared by solution casting method. Glycerol was added to the polymer blend solution as a plasticizer with different ratios (2.5, 5, 10 and 20%). Then, the plasticized blends were exposed to gamma irradiation at different doses (5, 10 and 20 kGy). The physical properties of the plasticized polymer blends were investigated in terms of gel fraction (%) and swelling percent (%). Thermal properties were investigated by TGA. Also, the structure of the plasticized polymer blends was characterized by Fourier transform infrared spectroscopy. Scanning electron microscope was investigated in order to examine the compatibility between two polymers in the blend and also between polymer blend and plasticizer. The prepared plasticized polymer blends were used as an adsorbent for different dyestuffs. The sorption of dyestuffs by the plasticized polymer blend was determined by a method based on spectroscopic analysis. The results showed that the plasticized polymer blend has a high affinity for basic, acid, reactive and direct dyes. The obtained results showed that using glycerol as plasticizer improved the swellability of polymer blend and also the dye uptake (%).

  7. Netbaserede uddannelser og blended learning

    DEFF Research Database (Denmark)

    Bertelsen, Jesper Vedel; Vognsgaard Hjernø, Henriette; Jensen, Michael Peter

    2016-01-01

    Denne håndbog er tænkt som inspiration til uddannelsesfaglige medarbejdere, som er eller skal i gang med at undervise på en netbaseret uddannelse i UCL. Håndbogen giver et teoretisk overblik i forhold til netbaserede uddannelser, online- og blended learning samt en indførsel i hvilke didaktiske...

  8. Improvement of biodiesel methanol blends

    Directory of Open Access Journals (Sweden)

    Y. Datta Bharadwaz

    2016-06-01

    Full Text Available The main objective of this work was to improve the performance of biodiesel–methanol blends in a VCR engine by using optimized engine parameters. For optimization of the engine, operational parameters such as compression ratio, fuel blend, and load are taken as factors, whereas performance parameters such as brake thermal efficiency (Bth and brake specific fuel consumption (Bsfc and emission parameters such as carbon monoxide (CO, unburnt hydrocarbons (HC, Nitric oxides (NOx and smoke are taken as responses. Experimentation is carried out as per the design of experiments of the response surface methodology. Optimization of engine operational parameters is carried out using Derringers Desirability approach. From the results obtained it is inferred that the VCR engine has maximum performance and minimum emissions at 18 compression ratio, 5% fuel blend and at 9.03 kg of load. At this optimized operating conditions of the engine the responses such as brake thermal efficiency, brake specific fuel consumption, carbon monoxide, unburnt hydrocarbons, nitric oxide, and smoke are found to be 31.95%, 0.37 kg/kW h, 0.036%, 5 ppm, 531.23 ppm and 15.35% respectively. It is finally observed from the mathematical models and experimental data that biodiesel methanol blends have maximum efficiency and minimum emissions at optimized engine parameters.

  9. New Faces of Blended Learning

    Science.gov (United States)

    Horn, Michael B.; Fisher, Julia Freeland

    2017-01-01

    The Clayton Christiansen Institute maintains a database of more than 400 schools across the United States that have implemented some form of blended learning, which combines online learning with brick-and-mortar classrooms. Data the Institute has collected over the past six months suggests three trends as this model continues to evolve and mature.…

  10. blend4php: a PHP API for galaxy.

    Science.gov (United States)

    Wytko, Connor; Soto, Brian; Ficklin, Stephen P

    2017-01-01

    Galaxy is a popular framework for execution of complex analytical pipelines typically for large data sets, and is a commonly used for (but not limited to) genomic, genetic and related biological analysis. It provides a web front-end and integrates with high performance computing resources. Here we report the development of the blend4php library that wraps Galaxy's RESTful API into a PHP-based library. PHP-based web applications can use blend4php to automate execution, monitoring and management of a remote Galaxy server, including its users, workflows, jobs and more. The blend4php library was specifically developed for the integration of Galaxy with Tripal, the open-source toolkit for the creation of online genomic and genetic web sites. However, it was designed as an independent library for use by any application, and is freely available under version 3 of the GNU Lesser General Public License (LPGL v3.0) at https://github.com/galaxyproject/blend4phpDatabase URL: https://github.com/galaxyproject/blend4php. © The Author(s) 2017. Published by Oxford University Press. All rights reserved. For Permissions, please e-mail: journals.permissions@oup.com.

  11. blend4php: a PHP API for galaxy

    Science.gov (United States)

    Wytko, Connor; Soto, Brian; Ficklin, Stephen P.

    2017-01-01

    Galaxy is a popular framework for execution of complex analytical pipelines typically for large data sets, and is a commonly used for (but not limited to) genomic, genetic and related biological analysis. It provides a web front-end and integrates with high performance computing resources. Here we report the development of the blend4php library that wraps Galaxy’s RESTful API into a PHP-based library. PHP-based web applications can use blend4php to automate execution, monitoring and management of a remote Galaxy server, including its users, workflows, jobs and more. The blend4php library was specifically developed for the integration of Galaxy with Tripal, the open-source toolkit for the creation of online genomic and genetic web sites. However, it was designed as an independent library for use by any application, and is freely available under version 3 of the GNU Lesser General Public License (LPGL v3.0) at https://github.com/galaxyproject/blend4php. Database URL: https://github.com/galaxyproject/blend4php PMID:28077564

  12. Self-assembly of neuroprotective carbazolium based small molecules at octane/water interface: A simulation investigation

    Science.gov (United States)

    Zolghadr, Amin Reza; Heydari Dokoohaki, Maryam

    2016-11-01

    The self-assembly of dibromocarbazole based small molecule (P7C3) and its analogues is studied at the octane/water interface by using molecular dynamics simulations. P7C3 protects newborn neurons from apoptotic cell death and enhances neurogenesis. The bromines on the carbazole appear particularly important, as the derivatives with dichloro and parent carbazole did not appear active at the concentrations tested. We are mainly focused on the question that why is dibromocarbazole derivative an effective neuroprotective drug, but not dichlorocarbazole or parent carbazole? It was found that P7C3 and P7C3-Cl were concentrated in the interfacial region, whereas the parent carbazole derivative were distributed throughout the water phase. The diffusion of P7C3 molecules in the interfacial region are higher than P7C3-Cl. This approach could use by experimentalist to evaluate the permeability of drug candidates prior to their synthesis.

  13. Crystal structure of bis(1,4-diazabicyclo[2.2.2]octan-1-ium thiosulfate dihydrate

    Directory of Open Access Journals (Sweden)

    Gorgui Awa Seck

    2016-03-01

    Full Text Available The crystal structure of the hydrated title salt, 2C6H13N2+·S2O32−·2H2O, contains a centrosymmetric cyclic motif of eight hydrogen-bonded molecular subunits. Two DABCOH+ cations (DABCO = 1,4-diazabicyclo[2.2.2]octane are linked to two water molecules and two thiosulfate anions via O—H...N and O—H...O hydrogen bonds, respectively. Two other water molecules close the cyclic motif through O—H...O contacts to the first two water molecules and to the two thiosulfate anions. A second pair of DABCOH+ cations is N—H...O hydrogen bonded to the two anions and is pendant to the ring. Adjacent cyclic motifs are bridged into a block-like arrangement extending along [100] through O—H...O interactions involving the second pair of water molecules and neighbouring thiosulfate anions.

  14. On the effects of fuel properties and injection timing in partially premixed compression ignition of low octane fuels

    KAUST Repository

    Naser, Nimal

    2017-06-29

    A better understanding on the effects of fuel properties and injection timing is required to improve the performance of advanced engines based on low temperature combustion concepts. In this work, an experimental and computational study was conducted to investigate the effects of physical and chemical kinetic properties of low octane fuels and their surrogates in partially premixed compression ignition (PPCI) engines. The main objective was to identify the relative importance of physical versus chemical kinetic properties in predicting practical fuel combustion behavior across a range of injection timings. Two fuel/surrogate pairs were chosen for comparison: light naphtha (LN) versus the primary reference fuel (PRF) with research octane number of 65 (PRF 65), and FACE (fuels for advanced combustion engines) I gasoline versus PRF 70. Two sets of parametric studies were conducted: the first varied the amount of injected fuel mass at different injection timings to match a fixed combustion phasing, and the second maintained the same injected fuel mass at each injection timing to assess resulting combustion phasing changes. Full-cycle computational fluid dynamic engine simulations were conducted by accounting for differences in the physical properties of the original and surrogate fuels, while employing identical chemical kinetics. The simulations were found to capture trends observed in the experiments, while providing details on spatial mixing and chemical reactivity for different fuels and injection timings. It was found that differences in physical properties become increasingly important as injection timing was progressively delayed from premixed conditions, and this was rationalized by analysis of mixture stratification patterns resulting from injection of fuels with different physical properties. The results suggest that accurate descriptions of both physical and chemical behavior of fuels are critical in predictive simulations of PPCI engines for a wide range of

  15. Study on combustion characteristics of blended coals

    Energy Technology Data Exchange (ETDEWEB)

    Li Yonghua; Wang Chunbo; Chen Hongwei [North China Electric Power University, Baoding (China)

    2007-02-15

    Power plants in China have to burn blended coal instead of one specific coal for a variety of reasons. So it is of great necessity to investigate the combustion of blended coals. Using a test rig with a capacity of 640 MJ/h with an absolute milling system and flue gas online analysis system, characteristics such as burnout, slag, and pollution of some blended coals were investigated. The ratio of coke and slag as a method of distinguishing coal slagging characteristic was introduced. The results show that the blending of coal has some effect on NOx but there is no obvious rule. SOx emission can be reduced by blending low sulfur coal.

  16. Contrasting performance of donor-acceptor copolymer pairs in ternary blend solar cells and two-acceptor copolymers in binary blend solar cells.

    Science.gov (United States)

    Khlyabich, Petr P; Rudenko, Andrey E; Burkhart, Beate; Thompson, Barry C

    2015-02-04

    Here two contrasting approaches to polymer-fullerene solar cells are compared. In the first approach, two distinct semi-random donor-acceptor copolymers are blended with phenyl-C61-butyric acid methyl ester (PC61BM) to form ternary blend solar cells. The two poly(3-hexylthiophene)-based polymers contain either the acceptor thienopyrroledione (TPD) or diketopyrrolopyrrole (DPP). In the second approach, semi-random donor-acceptor copolymers containing both TPD and DPP acceptors in the same polymer backbone, termed two-acceptor polymers, are blended with PC61BM to give binary blend solar cells. The two approaches result in bulk heterojunction solar cells that have the same molecular active-layer components but differ in the manner in which these molecular components are mixed, either by physical mixing (ternary blend) or chemical "mixing" in the two-acceptor (binary blend) case. Optical properties and photon-to-electron conversion efficiencies of the binary and ternary blends were found to have similar features and were described as a linear combination of the individual components. At the same time, significant differences were observed in the open-circuit voltage (Voc) behaviors of binary and ternary blend solar cells. While in case of two-acceptor polymers, the Voc was found to be in the range of 0.495-0.552 V, ternary blend solar cells showed behavior inherent to organic alloy formation, displaying an intermediate, composition-dependent and tunable Voc in the range from 0.582 to 0.684 V, significantly exceeding the values achieved in the two-acceptor containing binary blend solar cells. Despite the differences between the physical and chemical mixing approaches, both pathways provided solar cells with similar power conversion efficiencies, highlighting the advantages of both pathways toward highly efficient organic solar cells.

  17. RVA and Farinograph Properties Study on Blends of Resistant Starch and Wheat Flour

    Institute of Scientific and Technical Information of China (English)

    FU Lei; TIAN Ji-chun; SUN Cai-ling; LI Chun

    2008-01-01

    Resistant starch (RS) is the undigested starch that passes through the small intestine to the large intestine. As a functional low calorie additive, it has special applications in the food industry. Rapid visco analysis (RVA) and the Brabender farinograph were used to study the pasting properties and the viscoelasticity of blends of RS (RS3 and RS2) and three wheat flours. The wheat flours represented strong gluten wheat (SGW), intermediate gluten wheat (IGW), and weak gluten wheat (WGW) flours, at different levels of RS substitution (0, 5, 10, 15, and 20%). The influence of RS3 on the control wheat flours and RS-wheat flour blends were consistent with those of RS2. The peak, trough, and final viscosities of RS3-wheat flour blends were higher than those of the corresponding RS2-wheat flour blends. The peak, trough, breakdown, final, and setback viscosities of wheat-RS blends decreased with an increase in resistant starch contents from 0 to 20% in the blends. The 0-20% RS-wheat flour blends were all able to form doughs. The dough development times, dough stabilities, dough breakdown times, and farinograph quality numbers for the RS-wheat flour blends decreased as the RS proportion in the blends increased. The values for RS-SGW flour blends were the highest, followed by RS-IGW and then RS-WGW flour blends. The water absorption values for RS-wheat flour blends and the mixing tolerance index for RS-WGW flour blends were found to increase significantly with an increasing proportion of RS from 0 to 20%, but the mixing tolerance index for RS-SGW and RS-IGW flour blends showed no significant differences amongst the different ratios. Correlation analysis showed that the Farinograph quality number was highly positively correlated with dough breakdown time, dough stability, and dough development time (r= 1.000, 0.958, 0.894), and highly negatively correlated with the mixing tolerance index (r=-0.890). Data from this study can be used for the development of dough

  18. Pyrolysis and combustion behaviour of coal-MBM blends.

    Science.gov (United States)

    Skodras, G; Grammelis, P; Basinas, P

    2007-01-01

    In the present work, thermogravimetric analysis was employed in order to investigate the behaviour of MBM and their blends with Greek brown coal, under pyrolysis and combustion conditions. MBM presented enhanced pyrolysis rates reflecting its high volatile and low ash contents compared to Greek brown coal. Increased conversion rates were observed when MBM was added in the brown coal sample. Significant interactions were detected between the two fuel blend components leading to significant deviations from the expected behaviour. The catalytic effect of mineral matter on the pyrolysis of MBM resulted in reaction rate decrease and DTG curve shift to lower temperatures for the demineralised MBM. Alterations in the combustion process due to the mineral matter were minimal when testing the blends. Interactions maintained during combustion and lower reactivity of MBM was achieved due to the reduced oxygen content.

  19. Pyrolysis and combustion behaviour of coal-MBM blends

    Energy Technology Data Exchange (ETDEWEB)

    Skodras, G.; Grammelis, P.; Basinas, P. [Center for Research & Technology Hellas, Ptolemais (Greece)

    2007-01-15

    In the present work, thermogravimetric analysis was employed in order to investigate the behaviour of MBM (meat and bone meal) and their blends with Greek brown coal, under pyrolysis and combustion conditions. MBM presented enhanced pyrolysis rates reflecting its high volatile and low ash contents compared to Greek brown coal. Increased conversion rates were observed when MBM was added in the brown coal sample. Significant interactions were detected between the two fuel blend components leading to significant deviations from the expected behaviour. The catalytic effect of mineral matter on the pyrolysis of MBM resulted in reaction rate decrease and DTG curve shift to lower temperatures for the demineralised MBM. Alterations in the combustion process due to the mineral matter were minimal when testing the blends. Interactions maintained during combustion and lower reactivity of MBM was achieved due to the reduced oxygen content.

  20. The mutagenic potential of high flash aromatic naphtha.

    Science.gov (United States)

    Schreiner, C A; Edwards, D A; McKee, R H; Swanson, M; Wong, Z A; Schmitt, S; Beatty, P

    1989-06-01

    Catalytic reforming is a refining process that converts naphthenes to aromatics by dehydrogenation to make higher octane gasoline blending components. A portion of this wide boiling range hydrocarbon stream can be separated by distillation and used for other purposes. One such application is a mixture of predominantly 9-carbon aromatic molecules (C9 aromatics, primarily isomers of ethyltoluene and trimethylbenzene), which is removed and used as a solvent--high-flash aromatic naphtha. A program was initiated to assess the toxicological properties of high-flash aromatic naphtha since there may be human exposure through inhalation or external body contact. The current study was conducted partly to assess the potential for mutagenic activity and also to assist in an assessment of carcinogenic potential. The specific tests utilized included the Salmonella/mammalian microsome mutagenicity assay, the hypoxanthine-guanine phosphoribosyl transferase (HGPRT) forward mutation assay in CHO cells, in vitro chromosome aberration and sister chromatid exchange (SCE) assays in CHO cells, and an in vivo chromosome aberration assay in rat bone marrow.

  1. STUDY ON HIGH MELT STRENGTH POLYPROPYLENE/LOW DENSITY POLYETHYLENE BLENDS EXTRUSION FOAMING BEHAVIOR%高熔体强度聚丙烯/低密度聚乙烯共混体系的挤出发泡行为研究

    Institute of Scientific and Technical Information of China (English)

    刘伟; 王向东

    2011-01-01

    High melt strength polypropylene was blended with low density polyethylene, and the rheology behavior was studied by melt flow rate instrument/torque rheometer, and rheological data was analysed. Then the blends were extrusion foamed with supercritical CO2 as vesicant, foam density and morphology of HMSPP/PE-LD blends were tested by using densimeter and SEM. The result showed that melt elastic of HMSPP was better than that of PE-LD. However, melt elastic of blends were slightly affected when PE-LD content was lower than 50% , blends possessed excellent foamability. Adding PE-LD within certain content to blends would increase cell density of blends. When PE-LD exceed certain content, foaming rate and cell density of foam samples would greatly decrease.%利用熔体流动速率测试仪和转矩流变仪对不同比例的高熔体强度聚丙烯(HMSPP)/低密度聚乙烯(PELD)共混体系的流变行为进行研究,并对共混体系的流变数据进行分析.随后采用超临界CO2作为发泡剂进行了HMSPP/PE-LD共混体系的挤出发泡研究,并通过真密度计和扫描电子显微镜表征了发泡材料的表观密度和泡体结构参数.结果表明,纯HMSPP的熔体弹性优于纯PE-LD,但是共混体系中PE-LD的比例在50%以下时,对共混体系的熔体弹性影响较小,能够保持纯HMSPP较好的可发性.同时少量加入PE-LD能够提高共混体系的泡孔密度,当PE-LD含量过多时,发泡倍率和泡孔密度均出现下降,泡孔分布不均匀.

  2. Thin blend films of cellulose and polyacrylonitrile

    Science.gov (United States)

    Lu, Rui; Zhang, Xin; Mao, Yimin; Briber, Robert; Wang, Howard

    Cellulose is the most abundant renewable, biocompatible and biodegradable natural polymer. Cellulose exhibits excellent chemical and mechanical stability, which makes it useful for applications such as construction, filtration, bio-scaffolding and packaging. To further expand the potential applications of cellulose materials, their alloying with synthetic polymers has been investigated. In this study, thin films of cotton linter cellulose (CLC) and polyacrylonitrile (PAN) blends with various compositions spanning the entire range from neat CLC to neat PAN were spun cast on silicon wafers from common solutions in dimethyl sulfoxide / ionic liquid mixtures. The morphologies of thin films were characterized using optical microscopy, atomic force microscopy, scanning electron microscopy and X-ray reflectivity. Morphologies of as-cast films are highly sensitive to the film preparation conditions; they vary from featureless smooth films to self-organized ordered nano-patterns to hierarchical structures spanning over multiple length scales from nanometers to tens of microns. By selectively removing the PAN-rich phase, the structures of blend films were studied to gain insights in their very high stability in hot water, acid and salt solutions.

  3. Blended particle filters for large-dimensional chaotic dynamical systems.

    Science.gov (United States)

    Majda, Andrew J; Qi, Di; Sapsis, Themistoklis P

    2014-05-27

    A major challenge in contemporary data science is the development of statistically accurate particle filters to capture non-Gaussian features in large-dimensional chaotic dynamical systems. Blended particle filters that capture non-Gaussian features in an adaptively evolving low-dimensional subspace through particles interacting with evolving Gaussian statistics on the remaining portion of phase space are introduced here. These blended particle filters are constructed in this paper through a mathematical formalism involving conditional Gaussian mixtures combined with statistically nonlinear forecast models compatible with this structure developed recently with high skill for uncertainty quantification. Stringent test cases for filtering involving the 40-dimensional Lorenz 96 model with a 5-dimensional adaptive subspace for nonlinear blended filtering in various turbulent regimes with at least nine positive Lyapunov exponents are used here. These cases demonstrate the high skill of the blended particle filter algorithms in capturing both highly non-Gaussian dynamical features as well as crucial nonlinear statistics for accurate filtering in extreme filtering regimes with sparse infrequent high-quality observations. The formalism developed here is also useful for multiscale filtering of turbulent systems and a simple application is sketched below.

  4. 27 CFR 24.214 - Spanish type blending sherry.

    Science.gov (United States)

    2010-04-01

    ... 27 Alcohol, Tobacco Products and Firearms 1 2010-04-01 2010-04-01 false Spanish type blending sherry. 24.214 Section 24.214 Alcohol, Tobacco Products and Firearms ALCOHOL AND TOBACCO TAX AND TRADE... tax, not for sale or consumption as beverage wine. Wine of a high solids content and dark in...

  5. Blending of soluble corn fiber with pullulan, sorbitol, or fructose attenuates glycemic and insulinemic responses in the dog and affects hydrolytic digestion in vitro.

    Science.gov (United States)

    de Godoy, M R C; Knapp, B K; Bauer, L L; Swanson, K S; Fahey, G C

    2013-08-01

    The objective of these experiments was to measure in vitro hydrolytic digestion and glycemic and insulinemic responses of select carbohydrate blends, all containing the novel carbohydrate soluble corn fiber (SCF). Two SCF that varied in their method of production were used to formulate the carbohydrate blends. One set of blends contained a SCF that was spray dried (SCFsd) and then blended with different amounts of either pullulan, sorbitol, or fructose. The other set of blends contained a SCF produced using longer evaporation time (SCF) and then blended with different ratios of pullulan, sorbitol, and fructose. Free sugar concentrations found in the individual SCFsd and SCF substrates were low but varied. Spray-dried soluble corn fiber had a reduced free sugar concentration compared with SCF (2.8 vs. 14.2%). Glucose was the main free sugar found in both SCFsd and SCF but at different concentrations (2.7 vs. 12.7%, respectively). The majority of the SCFsd blends were completely hydrolyzed to their monosaccharide components. Glucose accounted for most of the hydrolyzed monosaccharides for SCFsd and all the SCFsd blends. Hydrolyzed monosaccharide concentrations for the SCF:pullulan:sorbitol:fructose blends followed similar trends to the SCFsd blends where greater percentages of fructose and sorbitol resulted in decreased (P sorbitol. Total released monosaccharides were high in SCFsd blends containing either 50% fructose or sorbitol, but the combination resulted in reduced concentrations of glucose released (P sorbitol:fructose blends also had intermediate to high released monosaccharides as a result of in vitro hydrolytic digestion. All SCF blends resulted in decreased glycemic and insulinemic responses compared with the maltodextrin control (P sorbitol in the blends had the greatest impact on glycemic and insulinemic responses, even at concentrations as low as 5% of the blends. Overall, SCF and their blends may prove beneficial as components of low glycemic

  6. Quantification of Coffea arabica and Coffea canephora var. robusta in roasted and ground coffee blends.

    Science.gov (United States)

    Cagliani, Laura Ruth; Pellegrino, Gloria; Giugno, Graziella; Consonni, Roberto

    2013-03-15

    This study reports direct quantification of arabica in roasted and ground coffee blends of Coffea arabica and Coffea canephora var. robusta. (1)H-NMR analysis of water extracts of coffee blends were combined with multivariate statistical analysis to obtain an OPLS model with high predictive capability. This approach allowed to evaluate the composition of coffee blends of unknown arabica and robusta content, on the basis of multiple chemical components. Differences in geographical origin of the analyzed samples did not affected the compositional determination of coffee blends. This approach represents a valid tool in authentication procedures of arabica and robusta blends of roasted and ground coffee. Copyright © 2012 Elsevier B.V. All rights reserved.

  7. Effect of compatibilizer on impact and morphological analysis of recycled HDPE/PET blends

    Science.gov (United States)

    Salleh, Mohd Nazry; Ahmad, Sahrim; Ghani, Mohd Hafizuddin Ab; Chen, Ruey Shan

    2013-11-01

    Blends based on recycled high density polyethylene (rHDPE) and recycled polyethylene terephthalate (rPET) were prepared using a corotating twin screw extruder. PET and HDPE are incompatible polymers and their blends showed poor properties. Compatibilization is a step to obtain blends with good mechanical properties and in this work, ethylene glycidyl methacrylate copolymer (E-GMA) was used as a compatibilizing agent. The effect of blends based on rHDPE and rPET with and without a compatibilizer, E-GMA were examined. From the studies clearly showed that the addition of 5% E-GMA increased the impact strength. SEM analysis of rHDPE/rPET blends confirmed the morphological interaction and improved interfacial bonding between two phases.

  8. Blended learning in K-12 mathematics and science instruction -- An exploratory study

    Science.gov (United States)

    Schmidt, Jason

    Blended learning has developed into a hot topic in education over the past several years. Flipped classrooms, online learning environments, and the use of technology to deliver educational content using rich media continue to garner national attention. While generally well accepted and researched in post-secondary education, not much research has focused on blended learning in elementary, middle, and high schools. This thesis is an exploratory study to begin to determine if students and teachers like blended learning and whether or not it affects the amount of time they spend in math and science. Standardized achievement test data were also analyzed to determine if blended learning had any effect on test scores. Based on student and teacher surveys, this population seems to like blended learning and to work more efficiently in this environment. There is no evidence from this study to support any effect on student achievement.

  9. Comparative Evaluation of Functional Properties of Some Commonly Used Cereal and Legume Flours and Their Blends

    Directory of Open Access Journals (Sweden)

    Haq Nawaz

    2015-12-01

    Full Text Available Functional properties such as protein solubility, swelling capacity, water holding capacity, gelling ability, bulk density and foaming capacity of flours of some commonly used cereals and legume (wheat, refined wheat, maize and chickpea and their blends were studied. Blends of flours were prepared by mixing equal proportions of selected floors. Statistically significant difference  in studied functional properties except bulk density was observed among cereal flours and their blends. Chickpea flour was found to possess comparatively high water holding capacity, protein solubility index and swelling capacity. The functional properties of maize and wheat flours were found to be improved when blended with chickpea. Chickpea flour and its blends with cereal flours were found to possess good functional score and suggested as favorable candidates for use in the preparation of viscous foods and bakery products. The data provide guidelines regarding the improvement in functional properties of economically favorable cereal flours.

  10. Fabrication of chitosan/polyacrylonitrile blend and semi-IPN hydrogel with epichlorohydrin

    Energy Technology Data Exchange (ETDEWEB)

    Aijaz, Muhammad Omer; Haider, Sajjad, E-mail: shaider@ksu.edu.sa; Al Mubddel, Fahad S.; Al Masry, Waheed A. [Department of Chemical Engineering, College of Engineering, King Saud University, P.O BOX 800, Riyadh 11421, KSA (Saudi Arabia)

    2015-05-22

    The present study is focused on the preparation of chitosan (CS)/polyacrylonitrile (PAN) blend and semi-interpenetrating polymer network (sIPN). Blend CS/PAN hydrogel films (HFs) were prepared by solution blending and casting technique. CS in the blend was crosslinked with epichlorohydrin (ECH) to prepare sIPN. The developed CS/PAN blend and sIPN hydrogels were characterized with Field Emission Scanning Electron Microscopy (FE-SEM), Fourier transform infrared spectroscopy (FTIR), Thermagravimetric analysis (TGA), and Differential Scanning Calorimeter (DSC). The result showed good miscibility between CS and PAN and crosslinking of CS in the blend. The swelling of the different blended and sIPN hydrogels samples were examined at room temperature (T{sub r}). Blend (C80/P20) sample showed highest swelling (∼2400%) and fair degree of stability (∼28% until 96 h), whereas sIPN hydrogel exhibited relatively low degree of swelling (∼244%) and high degree of aqueous (∼85 % until 96 h), and thermal (onset temperature 304°C) stabilities.

  11. Characterization of herbal powder blends homogeneity using near-infrared spectroscopy

    Directory of Open Access Journals (Sweden)

    Wenlong Li

    2014-11-01

    Full Text Available Homogeneity of powder blend is essential to obtain uniform contents for the tablets and capsules. Near-infrared (NIR spectroscopy with fiber-optic probe was used as an on-line technique for monitoring the homogeneity of pharmaceutical blend during the blending process instead of the traditional techniques, such as high performance liquid chromatograph (HPLC method. In this paper NIRS with a SabIR diffuse reflectance fiber-optic probe was used to monitor the blending process of coptis powder and lactose (excipient with different contents, and further qualitative methods, like similarity, moving block of standard deviation and mean square were used for calculation purposes with the collected spectra after the pretreatment of multiplicative signal correction (MSC and second derivative. Correlation spectrum was used for the wavelength selection. Four different coptis were blended with lactose separately to validate the proposed method, and the blending process of "liu wei di huang" pill was also simulated in bottles to verify this method on multiple herbal blends. The overall results suggest that NIRS is a simple, effective and noninvasive technique can be successfully applied to the determination of homogeneity in the herbal blend.

  12. Emissions characteristics of a diesel engine operating on biodiesel and biodiesel blended with ethanol and methanol.

    Science.gov (United States)

    Zhu, Lei; Cheung, C S; Zhang, W G; Huang, Zhen

    2010-01-15

    Euro V diesel fuel, pure biodiesel and biodiesel blended with 5%, 10% and 15% of ethanol or methanol were tested on a 4-cylinder naturally-aspirated direct-injection diesel engine. Experiments were conducted under five engine loads at a steady speed of 1800 r/min. The study aims to investigate the effects of the blended fuels on reducing NO(x) and particulate. On the whole, compared with Euro V diesel fuel, the blended fuels could lead to reduction of both NO(x) and PM of a diesel engine, with the biodiesel-methanol blends being more effective than the biodiesel-ethanol blends. The effectiveness of NO(x) and particulate reductions is more effective with increase of alcohol in the blends. With high percentage of alcohol in the blends, the HC, CO emissions could increase and the brake thermal efficiency might be slightly reduced but the use of 5% blends could reduce the HC and CO emissions as well. With the diesel oxidation catalyst (DOC), the HC, CO and particulate emissions can be further reduced.

  13. Coal blending in Illinois. [Compliance with SO/sub 2/ emission regulations

    Energy Technology Data Exchange (ETDEWEB)

    Wilkey, M.L.; Macal, C.M.

    1976-03-01

    Most of the metropolitan areas in the United States are now governed by state-enacted air pollution control regulations that have either prohibited coal burning or have limited it to low sulfur coal. This research studies the economic and operational feasibility of mixing high sulfur Illinois coal with low sulfur Western coal to achieve a blend that can be utilized in maintaining compliance with the sulfur dioxide (SO/sub 2/) emission regulations. Acceptance of the blending option could result in lower coal expenditures, depending on transportation and mine-mouth costs, plus the operational costs involved in the blending procedure. Various blending facility locations were considered. The economic feasibility of supplying blended coal to the demand regions was assessed. Under conservative assumptions about Western coal price behavior and present SO/sub 2/ emission regulations, potential total annual cost savings to Illinois due to blending are estimated at 4.1 percent or $11.5 million. Under less conservative assumptions, coal blending offers even higher potential savings. Examination of the operational feasibility of coal blending, with its promising economic advantages, led to a recommendation for an operational demonstration project. (auth)

  14. SCATTERING FUNCTION OF POLYMER BLENDS

    Institute of Scientific and Technical Information of China (English)

    Lin-ping Ke; Mei-li Guo; De-lu Zhao

    2004-01-01

    For a system of flexible polymer molecules, the concepts of two concentrations, namely the segmental and the molecular concentrations, have been proposed in this paper. The former is equivalent to the volume fraction. The latter can be defined as the number of the gravity centers of macromolecules in a unit volume. The two concentrations should be correlated with each other by the conformational function of the polymer chain and should be discussed in different thermodynamic equations. On the basis of these concepts it has been proved that the Flory-Huggins entropy of mixing should be the result of the mixing "ideal gases of the gravity centers of macromolecules". The general correlation between the free energy of mixing and the scattering function (structural factor) of polymer blends has been studied based on the general fluctuation theory. When the Flory-Huggins free energy of mixing is adopted, the de Gennes scattering function of a polymer blend can be derived.

  15. Evaporation characteristics of ETBE-blended gasoline.

    Science.gov (United States)

    Okamoto, Katsuhiro; Hiramatsu, Muneyuki; Hino, Tomonori; Otake, Takuma; Okamoto, Takashi; Miyamoto, Hiroki; Honma, Masakatsu; Watanabe, Norimichi

    2015-04-28

    To reduce greenhouse gas emissions, which contribute to global warming, production of gasoline blended with ethyl tert-buthyl ether (ETBE) is increasing annually. The flash point of ETBE is higher than that of gasoline, and blending ETBE into gasoline will change the flash point and the vapor pressure. Therefore, it is expected that the fire hazard caused by ETBE-blended gasoline would differ from that caused by normal gasoline. The aim of this study was to acquire the knowledge required for estimating the fire hazard of ETBE-blended gasoline. Supposing that ETBE-blended gasoline was a two-component mixture of gasoline and ETBE, we developed a prediction model that describes the vapor pressure and flash point of ETBE-blended gasoline in an arbitrary ETBE blending ratio. We chose 8-component hydrocarbon mixture as a model gasoline, and defined the relation between molar mass of gasoline and mass loss fraction. We measured the changes in the vapor pressure and flash point of gasoline by blending ETBE and evaporation, and compared the predicted values with the measured values in order to verify the prediction model. The calculated values of vapor pressures and flash points corresponded well to the measured values. Thus, we confirmed that the change in the evaporation characteristics of ETBE-blended gasoline by evaporation could be predicted by the proposed model. Furthermore, the vapor pressure constants of ETBE-blended gasoline were obtained by the model, and then the distillation curves were developed.

  16. Effect of blend ratio on aging, oil and ozone resistance of silica-filled chloroprene rubber/natural rubber (CR/NR blends

    Directory of Open Access Journals (Sweden)

    2007-01-01

    Full Text Available The effect of blend ratio on properties of chloroprene rubber/natural rubber (CR/NR blends was investigated. In addition to the mechanical properties, attention was also given to the resistance to thermal aging, oil and ozone of the blends. Silica was selected as a reinforcing filler in this study due to its unique characteristic to interact with CR. The results reveal that, due to the better filler dispersion and the greater crosslink density, the silica-filled CR possesses lower compound viscosity and better mechanical properties, compared to the silica-filled NR. The aging properties, oil and ozone resistance of the silica-filled CR are also significantly better than those of the silica-filled NR. The mechanical properties and the resistance to degradation of the silica-filled CR/NR blends are mainly governed by the blend morphology. It is found that good mechanical properties in association with adequately high resistance to degradation from thermal aging and oil are obtained when CR remains the matrix in the blends. Even though the ozone cracks are found in all blends, a thorough look at the results reveals that considerable improvement in ozone resistance is achieved with increasing CR content.

  17. Physicochemical properties and potential food applications of Moringa oleifera seed oil blended with other vegetable oils.

    Science.gov (United States)

    Dollah, Sarafhana; Abdulkarim, Sabo Muhammad; Ahmad, Siti Hajar; Khoramnia, Anahita; Ghazali, Hasanah Mohd

    2014-01-01

    Blends (30:70, 50:50 and 70:30 w/w) of Moringa oleifera seed oil (MoO) with palm olein (PO), palm stearin (PS), palm kernel oil (PKO) and virgin coconut oil (VCO) were prepared. To determine the physicochemical properties of the blends, the iodine value (IV), saponication value (SV), fatty acid (FA) composition, triacylglycerol (TAG) composition, thermal behaviour (DSC) and solid fat content (SFC) tests were analysed. The incorporation of high oleic acid (81.73%) MoO into the blends resulted in the reduction of palmitic acid content of PO and PS from 36.38% to 17.17% and 54.66% to 14.39% and lauric acid content of PKO and VCO from 50.63% to 17.70% and 51.26% to 26.05% respectively while oleic acid and degree of unsaturation were increased in all blends. Changes in the FA composition and TAG profile have significantly affected the thermal behavior and solid fat content of the oil blends. In MoO/PO blends the melting temperature of MoO decreased while, in MoO/PS, MoO/PKO and MoO/VCO blends, it increased indicating produce of zero-trans harder oil blends without use of partial hydrogenation. The spreadability of PS, PKO and VCO in low temperatures was also increased due to incorporation of MoO. The melting point of PS significantly decreased in MoO/PS blends which proved to be suitable for high oleic bakery shortening and confectionary shortening formulation. The finding appears that blending of MoO with other vegetable oils would enable the initial properties of the oils to be modified or altered and provide functional and nutritional attributes for usage in various food applications, increasing the possibilities for the commercial use of these oils.

  18. Voltage-stabilised elastomers with increased relative permittivity and high electrical breakdown strength by means of phase separating binary copolymer blends of silicone elastomers

    DEFF Research Database (Denmark)

    A Razak, Aliff Hisyam; Yu, Liyun; Skov, Anne Ladegaard

    2017-01-01

    Increased electrical breakdown strength and increased dielectric permittivity of silicone-based dielectric elastomers are achieved by means of the addition of so-called voltage-stabilisers prepared from PDMS–PPMS copolymers as well as PDMS–PEG copolymers in order to compensate for the negative...... effect of softness on electrical stability of silicone elastomers. The voltage-stabilised elastomer, incorporating a high-permittivity PDMS–PEG copolymer, possesses increased relative permittivity, high electrical breakdown strength, excellent network integrity and low dielectric loss and paves the way...... towards specialised silicone elastomers for dielectric elastomer transducer products with inherent softness and electrical stability, and thus increased actuation at a given voltage....

  19. High-Efficiency Saturated Red Bilayer Light-Emitting Diodes: Comparative Studies with Devices from Blend of the Same Light-Emitting Polymers

    Institute of Scientific and Technical Information of China (English)

    ZHANG Yong; HOU Qiong; MO Yue-Qi; PENG Jun-Biao; CAO Yong

    2006-01-01

    @@ High-efficient saturated red light-emitting diodes are realized based on a bilayer of phenyl-substituted poly [p-phenylene vinylene] derivative (P-PPV) and copolymer (PFO-DBT15) of 9,9-dioctylfluorene (DOF) and 4,7-di2-thienyl-2,1,3-benzothiadiazole (DBT).

  20. Controlled release of tocopherols from polymer blend films

    Science.gov (United States)

    Obinata, Noe

    Controlled release packaging has great potential to increase storage stability of foods by releasing active compounds into foods continuously over time. However, a major limitation in development of this technology is the inability to control the release and provide rates useful for long term storage of foods. Better understanding of the factors affecting active compound release is needed to overcome this limitation. The objective of this research was to investigate the relationship between polymer composition, polymer processing method, polymer morphology, and release properties of active compounds, and to provide proof of principle that compound release is controlled by film morphology. A natural antioxidant, tocopherol was used as a model active compound because it is natural, effective, heat stable, and soluble in most packaging polymers. Polymer blend films were produced from combination of linear low density polyethylene (LLDPE) and high density polyethylene (HDPE), polypropylene (PP), or polystyrene (PS) with 3000 ppm mixed tocopherols using conventional blending method and innovative blending method, smart blending with a novel mixer using chaotic advection. Film morphologies were visualized with scanning electron microscopy (SEM). Release of tocopherols into 95% ethanol as a food simulant was measured by UV/Visible spectrophotometry or HPLC, and diffusivity of tocopherols in the polymers was estimated from this data. Polymer composition (blend proportions) and processing methods have major effects on film morphology. Four different types of morphologies, dispersed, co-continuous, fiber, and multilayer structures were developed by either conventional extrusion or smart blending. With smart blending of fixed polymer compositions, different morphologies were progressively developed with fixed polymer composition as the number of rod rotations increased, providing a way to separate effects of polymer composition and morphology. The different morphologies

  1. Game innovation through conceptual blending

    DEFF Research Database (Denmark)

    Möring, Sebastian Martin

    In  this  paper  I  wish  to  apply implications of  the  Conceptual  Blending  Theory  to  computer  games.  I  will  analyze  chosen  examples  and  discuss  them  as  a  result  of  video  game  innovation  made  possible  through  "conceptual  blending."  Conceptual  blending  links  at  least......  integration  network  consisting  of  at  least  two  input  spaces,  a  generic  space  and  a  blended  space  as  well  as  its  governing  principles  consisting  of  composition,  completion,  and  elaboration.  With  the  help  of  these  instruments  I  analyze computer  games like  Tuper  Tario  Tros.......,  Hell.  The  purpose  of  my  approach  is  not  so  much  to  validate  the  ideas  of  conceptual  blending  theory  through  another  field  of  examples  (computer  games)  but  to  name  and analyze characteristics of the mentioned games with the  help of a given method....

  2. Game innovation through conceptual blending

    DEFF Research Database (Denmark)

    Möring, Sebastian Martin

    In  this  paper  I  wish  to  apply implications of  the  Conceptual  Blending  Theory  to  computer  games.  I  will  analyze  chosen  examples  and  discuss  them  as  a  result  of  video  game  innovation  made  possible  through  "conceptual  blending."  Conceptual  blending  links  at  least.......,  Hell.  The  purpose  of  my  approach  is  not  so  much  to  validate  the  ideas  of  conceptual  blending  theory  through  another  field  of  examples  (computer  games)  but  to  name  and analyze characteristics of the mentioned games with the  help of a given method.......  integration  network  consisting  of  at  least  two  input  spaces,  a  generic  space  and  a  blended  space  as  well  as  its  governing  principles  consisting  of  composition,  completion,  and  elaboration.  With  the  help  of  these  instruments  I  analyze computer  games like  Tuper  Tario  Tros...

  3. Assessment of powder blend uniformity: Comparison of real-time NIR blend monitoring with stratified sampling in combination with HPLC and at-line NIR Chemical Imaging.

    Science.gov (United States)

    Bakri, Barbara; Weimer, Marco; Hauck, Gerrit; Reich, Gabriele

    2015-11-01

    Scope of the study was (1) to develop a lean quantitative calibration for real-time near-infrared (NIR) blend monitoring, which meets the requirements in early development of pharmaceutical products and (2) to compare the prediction performance of this approach with the results obtained from stratified sampling using a sample thief in combination with off-line high pressure liquid chromatography (HPLC) and at-line near-infrared chemical imaging (NIRCI). Tablets were manufactured from powder blends and analyzed with NIRCI and HPLC to verify the real-time results. The model formulation contained 25% w/w naproxen as a cohesive active pharmaceutical ingredient (API), microcrystalline cellulose and croscarmellose sodium as cohesive excipients and free-flowing mannitol. Five in-line NIR calibration approaches, all using the spectra from the end of the blending process as reference for PLS modeling, were compared in terms of selectivity, precision, prediction accuracy and robustness. High selectivity could be achieved with a "reduced" approach i.e. API and time saving approach (35% reduction of API amount) based on six concentration levels of the API with three levels realized by three independent powder blends and the additional levels obtained by simply increasing the API concentration in these blends. Accuracy and robustness were further improved by combining this calibration set with a second independent data set comprising different excipient concentrations and reflecting different environmental conditions. The combined calibration model was used to monitor the blending process of independent batches. For this model formulation the target concentration of the API could be achieved within 3 min indicating a short blending time. The in-line NIR approach was verified by stratified sampling HPLC and NIRCI results. All three methods revealed comparable results regarding blend end point determination. Differences in both mean API concentration and RSD values could be

  4. Correspondence Theory and Phonological Blending in French

    Directory of Open Access Journals (Sweden)

    Lee Scott

    2014-07-01

    Full Text Available Though less productive than rival word-formation processes like compounding and affixation, blending is still a rich source of neologisms in French. Despite this productivity, however, blends are often seen by scholars as unpredictable, uninteresting, or both. This analysis picks up where recent studies of blending have left off, using Correspondence Theory and a bundle of segmental constraints to deal with this phenomenon as it pertains to French. More specifically, it shows that blending is the result of a single output standing in correspondence with two or more other outputs, and that we do not need to refer to prosodic information, which is crucial in accounts of blending in languages with lexical stress like English, to account for the process in French. The analysis also differs from previous studies in that it locates blending exclusively within the phonology, leaving its morphological and semantic characteristics to be handled by other processes in the grammar.

  5. Wear performance of neat and vitamin E blended highly cross-linked PE under severe conditions: The combined effect of accelerated ageing and third body particles during wear test.

    Science.gov (United States)

    Affatato, Saverio; De Mattia, Jonathan Salvatore; Bracco, Pierangiola; Pavoni, Eleonora; Taddei, Paola

    2016-12-01

    The objective of this study is to evaluate the effects of third-body particles on the in vitro wear behaviour of three different sets of polyethylene acetabular cups after prolonged testing in a hip simulator and accelerated ageing. Vitamin E-blended, cross-linked polyethylene (XLPE_VE), cross-linked polyethylene (XLPE) and conventional polyethylene (STD_PE) acetabular cups were simulator tested for two million cycles under severe conditions (i.e. by adding third-body particles to the bovine calf serum lubricant). Micro-Fourier Transform Infrared and micro-Raman spectroscopic analyses, differential scanning calorimetry, and crosslink density measurements were used to characterize the samples at a molecular level. The STD_PE cups had twice mass loss than the XLPE_VE components and four times than the XLPE samples; statistically significant differences were found between the mass losses of the three sets of cups. The observed wear trend was justified on the basis of the differences in cross-link density among the samples (XLPE>XLPE_VE>STD_PE). FTIR crystallinity profiles, bulk DSC crystallinity and surface micro-Raman crystallinity seemed to have a similar behaviour upon testing: all of them (as well as the all-trans and ortho-trans contents) revealed the most significant changes in XLPE and XLPE_VE samples. The more severe third-body wear testing conditions determined more noticeable changes in all spectroscopic markers with respect to previous tests. Unexpectedly, traces of bulk oxidation were found in both STD_PE (unirradiated) and XLPE (remelting-stabilized), which were expected to be stable to oxidation; on the contrary, XLPE_VE demonstrated a high oxidative stability in the present, highly demanding conditions.

  6. Highly Sensitive Electrochemical Biosensor for Evaluation of Oxidative Stress Based on the Nanointerface of Graphene Nanocomposites Blended with Gold, Fe3O4, and Platinum Nanoparticles.

    Science.gov (United States)

    Wang, Le; Zhang, Yuanyuan; Cheng, Chuansheng; Liu, Xiaoli; Jiang, Hui; Wang, Xuemei

    2015-08-26

    High levels of H2O2 pertain to high oxidative stress and are associated with cancer, autoimmune, and neurodegenerative disease, and other related diseases. In this study, a sensitive H2O2 biosensor for evaluation of oxidative stress was fabricated on the basis of the reduced graphene oxide (RGO) nanocomposites decorated with Au, Fe3O4, and Pt nanoparticles (RGO/AuFe3O4/Pt) modified glassy carbon electrode (GCE) and used to detect the released H2O2 from cancer cells and assess the oxidative stress elicited from H2O2 in living cells. Electrochemical behavior of RGO/AuFe3O4/Pt nanocomposites exhibits excellent catalytic activity toward the relevant reduction with high selection and sensitivity, low overpotential of 0 V, low detection limit of ∼0.1 μM, large linear range from 0.5 μM to 11.5 mM, and outstanding reproducibility. The as-prepared biosensor was applied in the measurement of efflux of H2O2 from living cells including healthy normal cells and tumor cells under the external stimulation. The results display that this new nanocomposites-based biosensor is a promising candidate of nonenzymatic H2O2 sensor which has the possibility of application in clinical diagnostics to assess oxidative stress of different kinds of living cells.

  7. Heat Release Property and Fire Performance of the Nomex/Cotton Blend Fabric Treated with a Nonformaldehyde Organophosphorus System

    Directory of Open Access Journals (Sweden)

    Charles Q. Yang

    2016-09-01

    Full Text Available Blending Nomex® with cotton improves its affordability and serviceability. Because cotton is a highly flammable fiber, Nomex®/cotton blend fabrics containing more than 20% cotton require flame-retardant treatment. In this research, combination of a hydroxyl functional organophosphorus oligmer (HFPO and 1,2,3,4-butanetetracarboxylic acid (BTCA was used for flame retardant finishing of the 65/35 Nomex®/cotton blend woven fabric. The system contains HFPO as a flame retardant, BTCA as a bonding agent, and triethenolamine (TEA as a reactive additive used to enhance the performance of HFPO/BTCA. Addition of TEA improves the hydrolysis resistance of the HFPO/BTCA crosslinked polymeric network on the blend fabric. Additionally, TEA enhances HFPO’s flame retardant performance by reducing formation of calcium salts and also by providing synergistic nitrogen to the treated blend fabric. The Nomex®/cotton blend fabric treated with the HFPO/BTCA/TEA system shows high flame resistance and high laundering durability at a relatively low HFPO concentration of 8% (w/w. The heat release properties of the treated Nomex®/cotton blend fabric were measured using microscale combustion calorimetry. The functions of BTCA; HFPO and TEA on the Nomex®/cotton blend fabric were elucidated based on the heat release properties, char formation, and fire performance of the treated blend fabric.

  8. The distinct economic effects of the ethanol blend wall, RIN prices and ethanol price premium due to the RFS

    NARCIS (Netherlands)

    Gorter, de H.; Drabik, D.

    2015-01-01

    The ethanol blend wall and high RIN prices has become a controversial policy issue. We develop a model showing how RIN prices reflect the costs of overcoming the blend wall, namely biodiesel consumed in excess of its mandate and expansion of E85 sales. These costs are very high and are shown to be b

  9. The distinct economic effects of the ethanol blend wall, RIN prices and ethanol price premium due to the RFS

    NARCIS (Netherlands)

    Gorter, de H.; Drabik, D.

    2015-01-01

    The ethanol blend wall and high RIN prices has become a controversial policy issue. We develop a model showing how RIN prices reflect the costs of overcoming the blend wall, namely biodiesel consumed in excess of its mandate and expansion of E85 sales. These costs are very high and are shown to be

  10. The distinct economic effects of the ethanol blend wall, RIN prices and ethanol price premium due to the RFS

    NARCIS (Netherlands)

    Gorter, de H.; Drabik, D.

    2015-01-01

    The ethanol blend wall and high RIN prices has become a controversial policy issue. We develop a model showing how RIN prices reflect the costs of overcoming the blend wall, namely biodiesel consumed in excess of its mandate and expansion of E85 sales. These costs are very high and are shown to be b

  11. Evaporation characteristics of ETBE-blended gasoline

    Energy Technology Data Exchange (ETDEWEB)

    Okamoto, Katsuhiro, E-mail: okamoto@nrips.go.jp [National Research Institute of Police Science, 6-3-1 Kashiwanoha, Kashiwa, Chiba 277-0882 (Japan); Hiramatsu, Muneyuki [Yamanashi Prefectural Police H.Q., 312-4 Kubonakajima, Isawa-cho, Usui, Yamanashi 406-0036 (Japan); Hino, Tomonori; Otake, Takuma [Metropolitan Police Department, 2-1-1 Kasumigaseki, Chiyoda-ku, Tokyo 100-8929 (Japan); Okamoto, Takashi; Miyamoto, Hiroki; Honma, Masakatsu; Watanabe, Norimichi [National Research Institute of Police Science, 6-3-1 Kashiwanoha, Kashiwa, Chiba 277-0882 (Japan)

    2015-04-28

    Highlights: • We chose 8-component hydrocarbon mixture as a model gasoline, and defined the molar mass of gasoline. • We proposed an evaporation model assuming a 2-component mixture of gasoline and ETBE. • We predicted the change in the vapor pressure of ETBE-blended gasoline by evaporation. • The vapor pressures were measured and compared as a means of verifying the model. • We presented the method for predicting flash points of the ETBE-blended gasoline. - Abstract: To reduce greenhouse gas emissions, which contribute to global warming, production of gasoline blended with ethyl tert-buthyl ether (ETBE) is increasing annually. The flash point of ETBE is higher than that of gasoline, and blending ETBE into gasoline will change the flash point and the vapor pressure. Therefore, it is expected that the fire hazard caused by ETBE-blended gasoline would differ from that caused by normal gasoline. The aim of this study was to acquire the knowledge required for estimating the fire hazard of ETBE-blended gasoline. Supposing that ETBE-blended gasoline was a two-component mixture of gasoline and ETBE, we developed a prediction model that describes the vapor pressure and flash point of ETBE-blended gasoline in an arbitrary ETBE blending ratio. We chose 8-component hydrocarbon mixture as a model gasoline, and defined the relation between molar mass of gasoline and mass loss fraction. We measured the changes in the vapor pressure and flash point of gasoline by blending ETBE and evaporation, and compared the predicted values with the measured values in order to verify the prediction model. The calculated values of vapor pressures and flash points corresponded well to the measured values. Thus, we confirmed that the change in the evaporation characteristics of ETBE-blended gasoline by evaporation could be predicted by the proposed model. Furthermore, the vapor pressure constants of ETBE-blended gasoline were obtained by the model, and then the distillation curves were

  12. Effect of dopant ions on piezo-response of polyaniline-poly(vinylidine flouride) blends

    Science.gov (United States)

    Radhakrishnan, S.; Kar, Swarendu B.

    2002-11-01

    Electromechanical sensors and actuators are important for robotic and aerospace applications. Among various material, poly(vinylidene fluoride) ir its co-polymers are known to exhibit high piezosensitivity. However, due to their higher electrical resistivity the input impedance of subsequent signal processign circuits is required to be very high. A novel technique to decrease the impedance would be blending PVDF with conducting polyaniline (PANI) but without affecting the piezosensitivyt of PVDF. Polyaniline (PANI) was synthesized by well known standard chemical route using dopants HCl and dodecyl benzene sulfonic acid. These PANI powder were blended with PVDF which was first dissolved in DMAc at 50 degrees C to which were added requisite amounts of two types of PANI ranging from 2 to 25 wt percent, stirred for 24 hours to form a homogeneous mixture which was cast in glass petri-dish, followed by complete solvent evaporation at 50 degrees C and then drying under vacuum for 24 hours to give films of PANI-PVDF blends. The piezo-sensitivity of these blends was measured before and after poling in electrical field. The sensitivity factor was dependent on the composition, type of dopant as well as the electric polarization of the blend. The HCl doped PANI blends in PVDF were highly piezo-sensitive than other blend compositions. These various results have been explained on the basis of compatibility, discrete domain formation, nonlinear conduction process for charge transport, orientation of dipoles, and trapping of space charge at inter-domain sites.

  13. Synthesis, structural and conformational study of new amides derived from 2-methyl-2-azabicyclo[2.2.2]octan-5 syn ( anti) amines

    Science.gov (United States)

    Toledano, M. S.; Fernández, M. J.; Huertas, R.; Gálvez, E.; Server, J.; Cano, F. H.; Bellanato, J.; Carmona, P.

    1997-04-01

    A series of amides derived from syn and anti 2-methyl-2-azabicyclo[2.2.2]octan-5-amines has been synthesized and studied by IR, Raman, 1H and 13C NMR spectroscopy. The crystal structure of 2-methyl-5- syn-(4-quinolinecarboxamide)-2-azabicyclo[2.2.2]octane Id has been determined by X-ray diffraction. It has been found that syn amides present a preferred conformation in CDCl 3 solution, with the CH 3H bond in exo position. This is also observed for compound Id in the solid state. However, for anti amides the CH 3N bond adopts a favoured endo position. A conformational analysis using molecular modelling techniques was undertaken in order to gain additional information.

  14. Mechanism for OH-Initiated Oxidation of n-Octane in the Presence of O2 and NO: A DFT Study

    Institute of Scientific and Technical Information of China (English)

    ZHAO Yan; WANG Hui; SUN Xiaomin; ZHANG Qingzhu; WANG Wenxing

    2009-01-01

    Density functional theory was used to study the mechanism for the OH-initiated atmospheric oxidation of n-octane in the presence of O2 and NO. The geometries and frequencies of the reactants, transition states, interme-diates, and products were calculated at the B3LYP/6-31G(d) level and single-point energy calculations were carried out with a large basis set, 6-311 +G(3df, 2p). All of the possible product channels have been studied, but only the main ones are reported. The main products obtained are hydroxynitrates and hydroxycarbonyls, which have relative low vapor pressure and are inclined to form secondary organic aerosol. The theoretical results were compared with the available experimental observations.Key-words n-octane, OH radical, reaction mechanism, atmospheric oxidation.

  15. A complex chemical kinetic mechanism for the oxidation of gasoline surrogate fuels: n heptane, iso octane and toluene - Mechanism development and validation

    CERN Document Server

    Da Cruz, A Pires; Anderlohr, Jörg; Bounaceur, Roda; Battin-Leclerc, Frédérique

    2009-01-01

    The development and validation against experimental results of a new gasoline surrogate complex kinetic mechanism is presented in this paper. The surrogate fuel is a ternary mixture of n heptane, iso octane and toluene. The full three components mechanism is based on existing n heptane/iso octane (gasoline PRF) and toluene mechanisms which were modified and coupled for the purpose of this work. Mechanism results are compared against available experimental data from the literature. Simulations with the PRF plus toluene mechanism show that its behavior is in agreement with experimental results for most of the tested settings. These include a wide variety of thermodynamic conditions and fuel proportions in experimental configurations such as HCCI engine experiments, rapid compression machines, a shock tube and a jet stirred reactor.

  16. Effect of electron beam irradiation on the properties of natural rubber (NR)/styrene-butadiene rubber (SBR) blend

    Energy Technology Data Exchange (ETDEWEB)

    Manshaie, R. [Department of Chemical Engineering, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of); Nouri Khorasani, S., E-mail: saied@cc.iut.ac.i [Department of Chemical Engineering, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of); Jahanbani Veshare, S. [Department of Chemical Engineering, Isfahan University of Technology, Isfahan 84156-83111 (Iran, Islamic Republic of); Rezaei Abadchi, M. [Department of Polymer Engineering, Amirkabir University of Technology, Tehran (Iran, Islamic Republic of)

    2011-01-15

    In this study, physico-mechanical properties of NR/SBR blends cured by electron beam irradiation and sulfur were compared. The NR/SBR blends were prepared using a two-roll mill. Electron beam irradiations of 100-400 kGy were applied to cure the blends and changes in physico-mechanical properties were studied as a function of irradiation. Also, oil resistance and the effect of thermal ageing on mechanical properties of the blends were investigated. The results show that the irradiated blends have better mechanical properties than those cured by sulfur system. The irradiation cured samples also exhibited better heat stability than the sulfur cured samples. The blend cured by the highest dose shows the lowest swelling and high oil resistance compared with the other samples cured by irradiation.

  17. Effect of electron beam irradiation on the properties of natural rubber (NR)/styrene-butadiene rubber (SBR) blend

    Science.gov (United States)

    Manshaie, R.; Nouri Khorasani, S.; Jahanbani Veshare, S.; Rezaei Abadchi, M.

    2011-01-01

    In this study, physico-mechanical properties of NR/SBR blends cured by electron beam irradiation and sulfur were compared. The NR/SBR blends were prepared using a two-roll mill. Electron beam irradiations of 100-400 kGy were applied to cure the blends and changes in physico-mechanical properties were studied as a function of irradiation. Also, oil resistance and the effect of thermal ageing on mechanical properties of the blends were investigated. The results show that the irradiated blends have better mechanical properties than those cured by sulfur system. The irradiation cured samples also exhibited better heat stability than the sulfur cured samples. The blend cured by the highest dose shows the lowest swelling and high oil resistance compared with the other samples cured by irradiation.

  18. EFFECT OF COMPRESSION RATIO ON ENERGY AND EMISSION OF VCR DIESEL ENGINE FUELLED WITH DUAL BLENDS OF BIODIESEL

    Directory of Open Access Journals (Sweden)

    R. D. EKNATH

    2014-10-01

    Full Text Available In recent 10 years biodiesel fuel was studied extensively as an alternative fuel. Most of researchers reported performance and emission of biodiesel and their blends with constant compression ratio. Also all the research was conducted with use of single biodiesel and its blend. Few reports are observed with the use of variable compression ratio and blends of more than one biodiesel. Main aim of the present study is to analyse the effect of compression ratio on the performance and emission of dual blends of biodiesel. In the present study Blends of Jatropha and Karanja with Diesel fuel was tested on single cylinder VCR DI diesel engine for compression ratio 16 and 18. High density of biodiesel fuel causes longer delay period for Jatropha fuel was observed compare with Karanja fuel. However blending of two biodiesel K20J40D results in to low mean gas temperature which is the main reason for low NOx emission.

  19. Synthesis of new N-substituted cyclic imides with an expected anxiolytic activity. XVI. Derivatives of 1-acetoxy-7,7-dimethylbicyclo[2.2.2]octan-5-one-2,3-dicarboximide.

    Science.gov (United States)

    Kossakowski, Jerzy; Hejchman, Elzbieta

    2003-01-01

    The preparation of a potential anxiety-relieving compounds N-[4-(4-aryl)-1-piperazinyl)butyl]-1-acetoxy-7,7-dimethyl-bicyclo[2.2.2]octan-5-one-2,3-dicarboximides has been described. N-[4-(4-2-methoxyphenyl)-1-piperazinyl)butyl]-1-acetoxy-7,7-dimethyl-bicyclo[2.2.2]octan-5-one-2,3-dicarboximide III showed a strong sedative effect in Writh's test.

  20. THE COMBUSTION CHARACTERISTICS OF LIGNITE BLENDS

    Institute of Scientific and Technical Information of China (English)

    Cheng Jun; Zhou Junhu; Cao Xinyu; Cen Kefa

    2000-01-01

    The combustion characteristics of lignite blends were studied with a thermogravimetric analyzer (t.g.a.), at constant heating rate.The characteristic temperatures were determined from the burning profiles.It was found that the characteristic times of combustion reaction moved forward, the ignition temperature dropped and the burnout efficiency slightly changed when blending lignites.The characteristic parameters of blends could not be predicted as a linear function of the average values of the individual lignites.when blending with less reactive coal, the ignition and burnout characteristics of lignite turned worse.

  1. Optimization of Blends of Three Preservatives Added to High-Moisture Roast Shrimp%高水分烤虾制品保鲜技术优化

    Institute of Scientific and Technical Information of China (English)

    王焕庆; 李学英; 杨宪时; 郭全友; 赵前程

    2012-01-01

    The respective amounts of sodium diacetate,sodium lactate and potassium sorbate added together to high-moisture roasted shrimp were optimized using a three-variable quadratic orthogonal rotation combination design.Aerobic plate count of high-moisture roasted shrimp with preservative treatments after 10 d of storage was used as response dependent variable.The results show that in decreasing order,the antimicrobial effects of the preservatives were sodium lactate,potassium sorbate and sodium diacetate.There were no significant interaction effects among them.The optimum amounts of sodium diacetate,sodium lactate and potassium sorbate added to high-moisture roasted shrimp were 0.44,22.60 g/kg and 0.55 g/kg,respectively,resulting in minimum logarithmic aerobic plate count of 2.26(lg(CFU/g)) as predicted by the developed regression model,that is,the aerobic plate count is 180 CFU/g.The relative error between the predicted logarithmic aerobic plate count and its actual counterpart was 3.55%,suggesting that this regression model was reliable.%在高水分烤虾中添加双乙酸钠、乳酸钠、山梨酸钾,(36±1)℃贮藏10d后测量其菌落总数,以菌落总数的对数值为指标,按照三元二次正交旋转组合设计探讨3种防腐保鲜剂的交互作用及最佳配比。结果表明:3种防腐保鲜剂的抑菌效果依次为乳酸钠〉山梨酸钾〉双乙酸钠,而3者之间交互作用不显著,通过典型相关分析得出3种防腐保鲜剂双乙酸钠、乳酸钠、山梨酸钾在高水分烤虾中的最佳添加量分别为0.44、22.60、0.55g/kg,此时菌落总数对数值取得最小值为2.26,即菌落总数为180CFU/g。模型经验证实验误差为3.55%,表明回归模型回归效果较好。

  2. Synthetic Studies of Didemnaketals Analogue-Construction of the Intermediate (3S,5S,6R)-3,7-Dimethyl-5,6,7-trihydroxy-octanal

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    An efficient and stereoselective synthetic procedure for (3S,5S,6R)-3,7-dimethyl-5,6,7-trihydroxy-octanal derivative, the intermediate for synthetic of the HIV-active didemnaketals analogue, was developed via a series of reactions from the natural (+)-Pulegone. In this approach, an efficient diastereoselective reaction of the epoxides 8 and 9 with PCC has been accomplished.

  3. Comparative Study of Various Preparation Methods of CuO–CeO2 Catalysts for Oxidation of n–Hexane and iso–Octane

    Directory of Open Access Journals (Sweden)

    Ashutosh Mishra

    2013-03-01

    Full Text Available The complete oxidation of n-Hexane and iso-Octane was studied individually in a fixed bed tubular flow reactor over CuO-CeO2 catalysts synthesized via four different methods namely urea-nitrate combustion method, urea gelation/co-precipitation method, citric acid sol-gel method and co-impregnation method. Laser diffraction was employed in catalysts characterization. The results obtained from the complete conversion of n-Hexane and iso-Octane revealed that the CuO-CeO2 catalysts prepared by urea-nitrate combustion method (UNC showed the best performance than the catalysts prepared by other methods used in the present investigation. CuO-CeO2 catalysts prepared by UNC method achieve total n-Hexane and iso-Octane conversion to CO2 at lower temperatures of 280 0C and 340 0C respectively due to the larger surface area of the catalysts which increases the specific rate of reaction. © 2013 BCREC UNDIP. All rights reservedReceived: 30th October 2012; Revised: 30th November 2012; Accepted: 3rd December 2012[How to Cite: A. Mishra, B.D. Tripathi, A.K. Rai, R. Prasad (2013. Comparative Study of Various Preparation Methods of CuO–CeO2 Catalysts for Oxidation of n–Hexane and iso–Octane. Bulletin of Chemical Reaction Engineering & Catalysis, 7(3: 172-178. (doi:10.9767/bcrec.7.3.4076.172-178][Permalink/DOI: http://dx.doi.org/10.9767/bcrec.7.3.4076.172-178 ] View in  |

  4. Changes of refractive indices in ternary mixtures containing chlorobenzene + n-hexane + (n-heptane or n-octane) at 298.15 K

    OpenAIRE

    Iglesias, M.; MARINO, G.; Moreno, V.; M. HERVELLO; A. TOURINO

    2004-01-01

    The refractive indices of ternary mixtures of chlorobenzene + n-hexane + (n-heptane or n-octane) have been measured at 298.15 K and at atmospheric pressure over the whole composition diagram. Parameters of polynomial equations which represent the composition dependence of physical and derived properties are gathered. The experimental refractive indices and the ternary derived properties are compared with the data obtained using several predictive semi-empirical models. The use of the SoaveRed...

  5. Blended education for systems architecting evaluation of the initial blended course version

    NARCIS (Netherlands)

    Muller, G.; Aker, J. van den; Postema, H.

    2016-01-01

    Blended education, the combination of traditional face-To-face education with online possibilities, is seen as the way for the future in education. Challenge for course providers is to learn how to offer blended education and to make the transition toward blended education. In this paper, we

  6. Blended education for systems architecting evaluation of the initial blended course version

    NARCIS (Netherlands)

    Muller, G.; Aker, J. van den; Postema, H.

    2016-01-01

    Blended education, the combination of traditional face-To-face education with online possibilities, is seen as the way for the future in education. Challenge for course providers is to learn how to offer blended education and to make the transition toward blended education. In this paper, we evaluat

  7. Milk Yield, Composition, and Fatty Acid Profile in Dairy Cows Fed a High-concentrate Diet Blended with Oil Mixtures Rich in Polyunsaturated Fatty Acids.

    Science.gov (United States)

    Thanh, Lam Phuoc; Suksombat, Wisitiporn

    2015-06-01

    To evaluate the effects of feeding linseed oil or/and sunflower oil mixed with fish oil on milk yield, milk composition and fatty acid (FA) profiles of dairy cows fed a high-concentrate diet, 24 crossbred primiparous lactating dairy cows in early lactation were assigned to a completely randomized design experiment. All cows were fed a high-concentrate basal diet and 0.38 kg dry matter (DM) molasses per day. Treatments were composed of a basal diet without oil supplement (Control), or diets of (DM basis) 3% linseed and fish oils (1:1, w/w, LSO-FO), or 3% sunflower and fish oils (1:1, w/w, SFO-FO), or 3% mixture (1:1:1, w/w) of linseed, sunflower, and fish oils (MIX-O). The animals fed SFO-FO had a 13.12% decrease in total dry matter intake compared with the control diet (pdiet supplemented with SFO-FO showed a depressed milk fat yield and concentration by 35.42% and 27.20%, respectively, compared to those fed the control diet (pDHA) were significantly increased (pDHA, and n-3 polyunsaturated fatty acids (PUFA), whereas feeding MIX-O improved preformed FA and unsaturated fatty acids (UFA). While the lowest n-6/n-3 ratio was found in the LSO-FO, the decreased atherogenecity index (AI) and thrombogenicity index (TI) seemed to be more extent in the MIX-O. Therefore, to maximize milk c9, t11-CLA, ALA, DHA, and n-3 PUFA and to minimize milk n-6/n-3 ratio, AI and TI, an ideal supplement would appear to be either LSO-FO or MIX-O.

  8. The role of mixing temperature on microstructure and rheological properties of butter blends

    DEFF Research Database (Denmark)

    Buldo, Patrizia; Wiking, Lars

    2012-01-01

    The present study demonstrated that the rheological properties of butter blends can be modified by the applied mixing temperature. Blends were prepared by mixing 10 or 25% of rapeseed oil (RO) with butter, at three different temperatures (13, 18 and 23 °C). Afterwards the blends were stored at 5 °C...... the effect on the rheological behavior. The microstructure analysis showed that a high content of RO and high processing temperatures produce a less dense crystal network and a change in protein/water distribution. Furthermore, this study shows that the addition of RO to butter and the high mixing...... temperature solubilize some of the milk fat triacylglycerides (TAG), which are not able to re-crystallize fully. A high mixing temperature is shown to inhibit the ability to rebuild the rigidity of the crystal network in butter blends....

  9. Combining substrate dynamics, binding statistics, and energy barriers to rationalize regioselective hydroxylation of octane and lauric acid by CYP102A1 and mutants.

    Science.gov (United States)

    Feenstra, K Anton; Starikov, Eugene B; Urlacher, Vlada B; Commandeur, Jan N M; Vermeulen, Nico P E

    2007-03-01

    Hydroxylations of octane and lauric acid by Cytochrome P450-BM3 (CYP102A1) wild-type and three active site mutants--F87A, L188Q/A74G, and F87V/L188Q/A74G--were rationalized using a combination of substrate orientation from docking, substrate binding statistics from molecular dynamics simulations, and barrier energies for hydrogen atom abstraction from quantum mechanical calculations. Wild-type BM3 typically hydroxylates medium- to long-chain fatty acids on subterminal (omega-1, omega-2, omega-3) but not the terminal (omega) positions. The known carboxylic anchoring site Y51/R47 for lauric acid, and hydrophobic interactions and steric exclusion, mainly by F87, for octane as well as lauric acid, play a role in the binding modes of the substrates. Electrostatic interactions between the protein and the substrate strongly modulate the substrate's regiodependent activation barriers. A combination of the binding statistics and the activation barriers of hydrogen-atom abstraction in the substrates is proposed to determine the product formation. Trends observed in experimental product formation for octane and lauric acid by wild-type BM3 and the three active site mutants were qualitatively explained. It is concluded that the combination of substrate binding statistics and hydrogen-atom abstraction barrier energies is a valuable tool to rationalize substrate binding and product formation and constitutes an important step toward prediction of product ratios.

  10. Milk Yield, Composition, and Fatty Acid Profile in Dairy Cows Fed a High-concentrate Diet Blended with Oil Mixtures Rich in Polyunsaturated Fatty Acids

    Directory of Open Access Journals (Sweden)

    Lam Phuoc Thanh

    2015-06-01

    Full Text Available To evaluate the effects of feeding linseed oil or/and sunflower oil mixed with fish oil on milk yield, milk composition and fatty acid (FA profiles of dairy cows fed a high-concentrate diet, 24 crossbred primiparous lactating dairy cows in early lactation were assigned to a completely randomized design experiment. All cows were fed a high-concentrate basal diet and 0.38 kg dry matter (DM molasses per day. Treatments were composed of a basal diet without oil supplement (Control, or diets of (DM basis 3% linseed and fish oils (1:1, w/w, LSO-FO, or 3% sunflower and fish oils (1:1, w/w, SFO-FO, or 3% mixture (1:1:1, w/w of linseed, sunflower, and fish oils (MIX-O. The animals fed SFO-FO had a 13.12% decrease in total dry matter intake compared with the control diet (p<0.05. No significant change was detected for milk yield; however, the animals fed the diet supplemented with SFO-FO showed a depressed milk fat yield and concentration by 35.42% and 27.20%, respectively, compared to those fed the control diet (p<0.05. Milk c9, t11-conjugated linoleic acid (CLA proportion increased by 198.11% in the LSO-FO group relative to the control group (p<0.01. Milk C18:3n-3 (ALA proportion was enhanced by 227.27% supplementing with LSO-FO relative to the control group (p<0.01. The proportions of milk docosahexaenoic acid (DHA were significantly increased (p<0.01 in the cows fed LSO-FO (0.38% and MIX-O (0.23% compared to the control group (0.01%. Dietary inclusion of LSO-FO mainly increased milk c9, t11-CLA, ALA, DHA, and n-3 polyunsaturated fatty acids (PUFA, whereas feeding MIX-O improved preformed FA and unsaturated fatty acids (UFA. While the lowest n-6/n-3 ratio was found in the LSO-FO, the decreased atherogenecity index (AI and thrombogenicity index (TI seemed to be more extent in the MIX-O. Therefore, to maximize milk c9, t11-CLA, ALA, DHA, and n-3 PUFA and to minimize milk n-6/n-3 ratio, AI and TI, an ideal supplement would appear to be either LSO-FO or

  11. A strategy for achieving low percolation and high electrical conductivity in melt-blended polycarbonate (PC/multiwall carbon nanotube (MWCNT nanocomposites: Electrical and thermo-mechanical properties

    Directory of Open Access Journals (Sweden)

    B. B. Khatua

    2013-06-01

    Full Text Available In this work, polycarbonate (PC/multiwall carbon nanotube (MWCNT nanocomposites were prepared by simple melt mixing at a temperature (~350°C well above the processing temperature of PC, followed by compression molding, that exhibited percolation threshold as low as of 0.11 wt% and high electrical conductivity of 1.38x10–3 S•cm–1 at only 0.5 wt% MWCNT loading. Due to the lower interfacial energy between MWCNT and PC, the carbon nanotubes are excellently dispersed and formed continuous conductive network structure throughout the host polymer. AC electrical conductivity and dielectric permittivity of PC/MWCNT nanocomposites were characterized in a broad frequency range, 101–107 Hz. Low percolation threshold (pc of 0.11 wt% and the critical exponent (t of ~3.38 was resulted from scaling law equation. The linear plot of logσDC vs. p–1/3 supported the presence of tunneling conduction among MWCNTs. The thermal property and storage modulus of PC were increased with the incorporation of little amount of MWCNTs. Transmission electron microscopy (TEM and field emission scanning electron microscopy (FESEM confirmed the homogeneous dispersion and distribution of MWCNTs throughout the matrix phase.

  12. Strength of Ternary Blended Cement Sandcrete Containing Afikpo Rice Husk Ash and Saw Dust Ash

    Directory of Open Access Journals (Sweden)

    L. O. Ettu

    2013-01-01

    Full Text Available This work investigated the compressive strength of ternary blended cement sandcrete containing Afikpo rice husk ash (RHA and sawdust ash (SDA. 105 sandcrete cubes of 150mm x 150mm x 150mm were produced with OPC-RHA binary blended cement, 105 with OPC-SDA binary blended cement, and 105 with OPC-RHA-SDA ternary blended cement, each at percentage OPC replacement with pozzolan of 5%, 10%, 15%, 20%, and 25%. Three cubes for each percentage replacement of OPC with pozzolan and the control were tested for saturated surface dry bulk density and crushed to obtain their compressive strengths at 3, 7, 14, 21, 28, 50, and 90 days of curing. The 90-day strengths obtained from ternary blending of OPC with equal proportions of RHA and SDA were 11.80N/mm2for 5% replacement, 11.20N/mm2for 10% replacement, 10.60N/mm2for 15% replacement, 10.00N/mm2for 20% replacement, and 9.10N/mm2for 25% replacement, while that of the control was 10.90N/mm2. This suggests that very high sandcrete strength values could be obtained with OPCRHA-SDA ternary blended cement with richer mixes, high quality control, and longer days of hydration. Thus, OPC-RHA-SDA ternary blended cement sandcrete could be used for various civil engineering and building works, especially where early strength is not a major requirement.

  13. Performance of Untreated Waste Cooking Oil Blends in a Diesel Engine

    Directory of Open Access Journals (Sweden)

    Md Isa Ali

    2011-01-01

    Full Text Available Untreated waste cooking oil (UWCO is not a feasible diesel fuel. The major problems in engine operation are reported mainly due to UWCO’s high viscosity. To use  UWCO's in diesel engine without modification, it is necessary to make sure that the oils properties must be similar to diesel fuel. In this study, UWCO that has been used several times for frying purposes is investigated for the utilization as an alternative fuel for diesel engines. In order to reduce the viscosity, the UWCO were blend with diesel. Two various blends of UWCO and diesel were prepared and its important properties such as viscosity, density, calorific value and flash point were  evaluated and compared with that of diesel. The blends were then tested in a direct injection diesel engine  in 10% and 30% v/v blends with a reference diesel fuel. Tests were performed under a set of engine operating conditions. It was found that blending UWCO with diesel reduces the viscosity.  Blending of UWCO with diesel has been shown to be an effective method to reduce engine problems associated with the high viscosity of UWCO. The experimental results also show that the basic engine performance such as power output and  fuelconsumptions are comparable to diesel and the emissions of CO and NOx from the UWCO/diesel blends were also found slightly higher than that of diesel fuel.

  14. Effects of Additives and Coagulant Temperature on Fabrication of High Performance PVDF/Pluronic F127 Blend Hollow Fiber Membranes via Nonsolvent Induced Phase Separation

    Institute of Scientific and Technical Information of China (English)

    Chun Heng Loh; Rong Wang

    2012-01-01

    Poly(vinylidene fluoride) (PVDF) has become one of the most popular materials for membrane preparation via nonsolvent induced phase separation (NIPS) process. In this study, an amphiphilic block copolymer, Pluronic F127, has been used as both a pore-former and a surface-modifier in the fabrication of PVDF hollow fibermembranes to enhance the membrane permeability and hydrophilicity. The effects of 2nd additive and coagulant temperature on the formation of PVDF/Pluronic F 127 membranes have also been investigated. The as-spun hollow fibers were characterized in terms of cross-sectional morphology, pure water permeation (PWP), relative molecular mass cut-off (MWCO), membrane chemistry, and hydrolphilicity. It was obsered that the addition of Pluronic F 127 significantly increased the PWP of as-spun fibers, while the membrane contact angle was reduced. However, the size of macrovoids in the membranes was undesirably large. The addition of a 2nd additive, including lithium chloride (LiC1) and water, or an increase in coagulant temperature was found to effectively suppress the macrovoid for- mation in the Pluronic-containing membranes. In addition, the use of LiC1 as a 2nd additive also further enhanced the PWP and hydrophilicity of the membranes, while the surface pore size became smaller. PVDF hollow fiber with a PWP as high as 2330 L·m-2·h-1·MPa-1, a MWCO of 53000 and'a contact angle of 71 o was successfully fabricated with 3% (by mass) of Pluronic F127 and 3% (by mass) of LiC1 at a coagulant temperature of 25 ℃, which shows better performance as compared with most of PVDF hollow fiber membranes made by NIPS method.

  15. Clay platelet partition within polymer blend nanocomposite films by EFTEM.

    Science.gov (United States)

    Linares, Elisângela M; Rippel, Márcia M; Galembeck, Fernando

    2010-12-01

    Transmission electron microscopy (TEM) is the main technique used to investigate the spatial distribution of clay platelets in polymer nanocomposites, but it has not often been successfully used in polymer blend nanocomposites because the high contrast between polymer phases impairs the observation of clay platelets. This work shows that electron spectral imaging in energy-filtered TEM (EFTEM) in the low-energy-loss spectral crossover region allows the observation of platelets on a clear background. Separate polymer domains are discerned by imaging at different energy losses, above and below the crossover energy, revealing the material morphology. Three blends (natural rubber [NR]/poly(styrene-butyl acrylate) [P(S-BA)], P(S-BA)/poly(vinyl chloride) [PVC], and NR/starch) were studied in this work, showing low contrast between the polymer phases in the 40-60 eV range. In the NR/P(S-BA) and P(S-BA)/PVC blend nanocomposites, the clay platelets accumulate in the P(S-BA) phase, while in the P(S-BA)/PVC nanocomposites, clay is also found at the interfaces. In the NR/starch blend, clay concentrates at the interface, but it also penetrates the two polymer phases. These observations reveal that nanostructured soft materials can display complex morphochemical patterns that are discerned thanks to the ability of EFTEM to produce many contrast patterns for the same sample.

  16. Physicochemical, microbiological and sensory evaluation of a bioactive food blend

    Directory of Open Access Journals (Sweden)

    Rosângela dos Santos Ferreira

    2014-09-01

    Full Text Available The potential of functional foods to decrease the risks of chronic non-communicable diseases has motivated the development of products with beneficial effects on fat and carbohydrate metabolism. The present study aimed at analyzing the physicochemical, microbiological, and sensory properties of a bioactive food blend developed to help the nutritional therapy provided to hypolipidemic and hyperglycemic patients with HIV/AIDS treated with antiretroviral therapy. The food blend was evaluated for moisture, protein, carbohydrate, fats, fixed mineral residue, total fiber content, and fatty acid composition, according to the standards established by the Instituto Adolfo Lutz. Food safety was assessed by microbiological analyses for Bacillus cereus, Salmonella spp, and coliforms. Sensory acceptance and intention to purchase were also evaluated. The food blend showed good nutritional potential, with low atherogenicity and thrombogenicity indexes, good macronutrient balance, and high energy value. The adoption of Good Manufacturing Practices (GMP resulted in a product suitable for consumption. With respect to sensory aspects, the food blend showed satisfactory indexes of acceptability and promising marketing potential.

  17. Mechanisms of Morphology Development and Control in Polymer- Polymer Blends

    Science.gov (United States)

    Macosko, Christopher W.

    1998-03-01

    Polymer-polymer blends continue to be the most important method for achieving optimization of properties in plastics products. Over 30 percent of all plastics are blends. While miscible blends generally give average properties between the components, immiscible blends offer synergistic possibilities such as high modulus with high toughness; high flow with high impact strength or diffusion barriers with good mechanical properties and low cost. The key to performance of these immiscible blends is their morphology. There are several important types of morphology which can lead to valuable property improvement: emulsion - small polymer spheres well dispersed in a polymer matrix. double emulsion - spheres inside spheres which are dispersed in another matrix. microlayer - thin, parallel layers of one polymer in a matrix. cocontinuous - two (or more) continuous, interpenetrating polymer phases. To be economical it is desirable to create these morphologies via melt mixing of powder or pellets in conventional compounding equipment. The melting stage during compounding is very important for morphology development. This presentation will demonstrate the role of melting or softening of each phase as well as their viscosity, elasticity and interfacial tension in morphology development. Interfacial modification with premade block copolymers or reactively formed copolymers can greatly alter morphology formation and stability. Experimental results will be presented which quantify the role of these additives. References to recent work in this area by our group are listed below: DeBrule, M. B., L. Levitt and C.W. Macosko, "The Rheology and Morphology of Layered Polymer Melts in Shear," Soc. Plastics Eng. Tech Papers (ANTEC), 84-89 (1996). Guegan, P., C. W. Macosko, T. Ishizone, A. Hirao and S. Nakahama, "Kinetics of Chain Coupling at Melt Interfaces, Macromol. 27, 4993-4997 (1994). Lee, M. S., T.P. Lodge, and C. W. Macosko, "Can Random Copolymers Serve as Effective Polymeric

  18. Grindability and combustion behavior of coal and torrefied biomass blends.

    Science.gov (United States)

    Gil, M V; García, R; Pevida, C; Rubiera, F

    2015-09-01

    Biomass samples (pine, black poplar and chestnut woodchips) were torrefied to improve their grindability before being combusted in blends with coal. Torrefaction temperatures between 240 and 300 °C and residence times between 11 and 43 min were studied. The grindability of the torrefied biomass, evaluated from the particle size distribution of the ground sample, significantly improved compared to raw biomass. Higher temperatures increased the proportion of smaller-sized particles after grinding. Torrefied chestnut woodchips (280 °C, 22 min) showed the best grinding properties. This sample was blended with coal (5-55 wt.% biomass). The addition of torrefied biomass to coal up to 15 wt.% did not significantly increase the proportion of large-sized particles after grinding. No relevant differences in the burnout value were detected between the coal and coal/torrefied biomass blends due to the high reactivity of the coal. NO and SO2 emissions decreased as the percentage of torrefied biomass in the blend with coal increased.

  19. Blended learning in surgery using the Inmedea Simulator.

    Science.gov (United States)

    Funke, Katrin; Bonrath, Esther; Mardin, Wolf Arif; Becker, Jan Carl; Haier, Joerg; Senninger, Norbert; Vowinkel, Thorsten; Hoelzen, Jens Peter; Mees, Soeren Torge

    2013-02-01

    Recently, medical education in surgery has experienced several modifications. We have implemented a blended learning module in our teaching curriculum to evaluate its effectiveness, applicability, and acceptance in surgical education. In this prospective study, the traditional face-to-face learning of our teaching curriculum for fourth-year medical students (n = 116) was augmented by the Inmedea Simulator, a web-based E-learning system, with six virtual patient cases. Student results were documented by the system and learning success was determined by comparing patient cases with comparable diseases (second and sixth case). The acceptance among the students was evaluated with a questionnaire. After using the Inmedea Simulator, correct diagnoses were found significantly (P blended learning (score 2.5 ± 1.2) to conventional teaching. The blended learning approach using the Inmedea Simulator was highly appreciated by our medical students and resulted in a significant learning success. Blended learning appears to be a suitable tool to complement traditional teaching in surgery.

  20. Compatibilization of All-Conjugated Polymer Blends for Organic Photovoltaics.

    Science.gov (United States)

    Lombeck, Florian; Sepe, Alessandro; Thomann, Ralf; Friend, Richard H; Sommer, Michael

    2016-08-23

    Compatibilization of an immiscible binary blend comprising a conjugated electron donor and a conjugated electron acceptor polymer with suitable electronic properties upon addition of a block copolymer (BCP) composed of the same building blocks is demonstrated. Efficient compatibilization during melt-annealing is feasible when the two polymers are immiscible in the melt, i.e. above the melting point of ∼250 °C of the semicrystalline donor polymer P3HT. To generate immiscibility at these high temperatures, the acceptor polymer PCDTBT is equipped with fluorinated side chains leading to an increased Flory-Huggins interaction parameter. Compatibilization in bulk and thin films is demonstrated, showing that the photovoltaic performance of pristine microphase separated and nanostructured BCPs can also be obtained for compatibilized blend films containing low contents of 10-20 wt % BCP. Thermodynamically stable domain sizes range between several tens of microns for pure blends and ∼10 nm for pure block copolymers. In addition to controlling domain size, the amount of block copolymer added dictates the ratio of edge-on and face-on P3HT crystals, with compatibilized films showing an increasing amount of face-on P3HT crystals with increasing amount of compatibilizer. This study demonstrates the prerequisites and benefits of compatibilizing all-conjugated semicrystalline polymer blends for organic photovoltaics.

  1. Structure-Properties of PPE Alloy by Reactive Blending

    Science.gov (United States)

    Furuta, Motonobu; Koyama, Yoshio; Inoue, Takashi

    Poly(phenylene ether) (PPE) is a high temperature polymer (Tg=210°C). Neat PPE is hardly melt-processed below its thermal decomposition temperature. It is believed that the melt-processability is only achieved by blending with polystyrene as a polymeric plasticizer. The polymeric plasticizer sacrifices the heat resistance; the Tg decreases almost linearly with polystyrene content. We found that PPE can react with poly(ethylene-co-glycidylmethacrylate) (EGMA) by melt mixing. Reactive blending of PPE with EGMA yielded an excellent engineering plastic with nice melt-processability, even when a small amount of EGMA (e.g., 5 wt%) was incorporated. The injection molded parts showed high impact strength, high temperature resistance, high tensile strength, and low dielectric loss. It can be classified as a super-engineering plastics. The computer simulation based on a particle-slip model revealed why the melt-processability is attained by the incorporation of polyolefin in pure PPE matrix.

  2. INOVASI PEMBELAJARAN AKUNTANSI BERBASIS BLENDED LEARNING

    Directory of Open Access Journals (Sweden)

    Lyna Latifah

    2016-02-01

    Full Text Available the accounting lectures have a big challengeb to improve the quality of graduates who are expected to have high knowledge and skill, to have good critical analysis and decision making. Thus: accounting lecturers are needed to improve their teaching and learning processes especially on learning design and assessment. Improving students knowledge and skill in accounting field can be created by using learning philosophy which makes students active and integrative in the class room. this articles discusses about the innovation of accounting learning with blended learning which collaborates cooperative learning and e-learning. Cooperative learning is a learning approach which emphasizes on structured behavior to cooperate in groups it can improve students interpersonal skill, cooperation, critical analysis and decision making. On the other hand, the application of cooperative learning needs more time so it can be solved by using computer with e-learning.

  3. Highly structured and surface modified poly(epsilon-caprolactone) scaffolds derived from co-continuous polymer blends for bone tissue engineering

    Science.gov (United States)

    Mehr, Nima Ghavidel

    L) surface modification has never been evaluated before. This part of the study tests the hypothesis that in vitro osteogenesis can be achieved in 3D PCL scaffolds with fully interconnected pores of 84 im or 141 im average diameter and biomineralization can be enhanced when pore surfaces are coated with chitosan adsorbed to LbL deposited polyelectrolytes. In order to reduce the errors originating from cell infiltration inefficiencies, the most competent cell seeding protocol has to be defined. Among classical cell seeding at 37°C, 2-step seeding at 37°C and cold seeding at 4°C in a medium containing 2% FBS, the last strategy proved to yield the best population of freshly trypsinized hBMSCs at all depths of the 1mm-thick scaffolds. hBMSCs cold-seeded in PCL scaffolds with or without an LbL-chitosan coating were cultured for 10 days in proliferation medium, followed by 21 days in osteogenic medium. At day 2, MSCs formed sparse monolayers with rounded cell morphologies with thin filopodia anchored to the unmodified PCL, as compared to more spread cells on chitosan-coated pore surfaces. At day 10, cells proliferated as an external layer, and migrated onto secreted collagen networks that filled the interpore spaces of all scaffolds, but only adhered to chitosan-coated pore surfaces. At day 31, similar levels of tissue formed in scaffolds with and without chitosan, but more tissue was deposited in the outer pores than the inner pores. Furthermore, more biomineralized matrix was observed in the inner 84 im chitosan-coated pores (p<0.05). In the PCL-only samples, haphazard mineral deposits were observed in highly colonized outer layers and in the inner 141 im pores. MSCs cultured on chitosan-coated 2D control surfaces show higher alkaline phosphatase staining but negligible mineralization. This study showed that hBMSCs survive, proliferate, and attach to fibrotic matrix rather than the PCL-only scaffold pore surfaces. LbL-chitosan-coated scaffolds showed more biomineralization in

  4. Study of rheological, viscoelastic and vulcanization behavior of sponge EPDM/NR blended nano- composites

    Science.gov (United States)

    Arshad Bashir, M.; Shahid, M.; Ahmed, Riaz; Yahya, A. G.

    2014-06-01

    In this research paper the effect of blending ratio of natural rubber (NR) with Ethylene Propylene Diene Monomer (EPDM) were investigated. Different samples of EPDM/NR ratio were prepared to study the variation of NR in EPDM on rheology, curing characteristics, tangent δ, and viscosity variation during vulcanization of sponge nano composites.The main aim of present research is to develop elastomeric based sponge composites with the blending ratio of base elastomers along with the carbon nano particles for high energy absorbing and damping applications. The curing characteristics, rheology and viscoelastic nature of the composite is remarkably influenced with the progressive blending ratio of the base elastomeric matrix.

  5. Phase topology of a NR/BR elastomer blend with active filler

    Directory of Open Access Journals (Sweden)

    Plavšić Milenko B.

    2003-01-01

    Full Text Available The relations between the structure and mechanical properties of a polymer blend of natural (NR and polybutadiene (BR rubber (i.e. a NR/BR blend with the weight ratio of the components 70/30 filled with active carbon black were analysed. The properties of the individual phases in the blend were resolved by modeling the stress-strain relationship according to the Bauer procedure for high extensions. The obtained results indicated that BR is the dispersed phase, having a higher modulus, which was also confirmed by the much better fit of the experimental data to the series type of phase coupling according to the Takanayagy theory.

  6. Portland cement-blast furnace slag blends in oilwell cementing applications

    Energy Technology Data Exchange (ETDEWEB)

    Mueller, D.T.; DiLullo, G.; Hibbeler, J. [and others

    1995-12-31

    Recent investigations of blast furnace slag cementing technologies. have been expanded to include Portland cement/blast furnace slag blends. Mixtures of Portland cement and blast furnace slag, while having a long history of use in the construction industry, have not been used extensively in oilwell cementing applications. Test results indicate that blending blast furnace slag with Portland cement produces a high quality well cementing material. Presented are the design guidelines and laboratory test data relative to mixtures of blast furnace slag and Portland cements. Case histories delineating the use of blast furnace slag - Portland cement blends infield applications are also included.

  7. Determination of Component Contents of Blend Oil Based on Characteristics Peak Value Integration.

    Science.gov (United States)

    Xu, Jing; Hou, Pei-guo; Wang, Yu-tian; Pan, Zhao

    2016-01-01

    Edible blend oil market is confused at present. It has some problems such as confusing concepts, randomly named, shoddy and especially the fuzzy standard of compositions and ratios in blend oil. The national standard fails to come on time after eight years. The basic reason is the lack of qualitative and quantitative detection of vegetable oils in blend oil. Edible blend oil is mixed by different vegetable oils according to a certain proportion. Its nutrition is rich. Blend oil is eaten frequently in daily life. Different vegetable oil contains a certain components. The mixed vegetable oil can make full use of their nutrients and make the nutrients more balanced in blend oil. It is conducive to people's health. It is an effectively way to monitor blend oil market by the accurate determination of single vegetable oil content in blend oil. The types of blend oil are known, so we only need for accurate determination of its content. Three dimensional fluorescence spectra are used for the contents in blend oil. A new method of data processing is proposed with calculation of characteristics peak value integration in chosen characteristic area based on Quasi-Monte Carlo method, combined with Neural network method to solve nonlinear equations to obtain single vegetable oil content in blend oil. Peanut oil, soybean oil and sunflower oil are used as research object to reconcile into edible blend oil, with single oil regarded whole, not considered each oil's components. Recovery rates of 10 configurations of edible harmonic oil is measured to verify the validity of the method of characteristics peak value integration. An effective method is provided to detect components content of complex mixture in high sensitivity. Accuracy of recovery rats is increased, compared the common method of solution of linear equations used to detect components content of mixture. It can be used in the testing of kinds and content of edible vegetable oil in blend oil for the food quality detection

  8. Structuring of Interface-Modified Polymer Blends

    DEFF Research Database (Denmark)

    Lyngaae-Jørgensen, Jørgen

    1999-01-01

    The paper treats the case where blends of polystyrene (PS), poly (dimethylsiloxane) (PDMS) and a diblock copolymer of PS and PDMS are used as model materials. This modelsystem is predicted to be "stable" in discrete blends in simple shear flow. Stable in the sence that the block copolymer can not...

  9. A Review on Conceptual Blending Theory

    Institute of Scientific and Technical Information of China (English)

    刘丽

    2010-01-01

    The CBT(Conceptual Blending Theory)is rapidly emerging as a major force in cognitive science and provides a unifying umbrella framework for a range of cognitive phenomena.The present paper is to have a general review of the conceptual blending theory through illustrating its four-space theory in order to have a better comprehension of its nature.

  10. Storage studies on mustard oil blends.

    Science.gov (United States)

    Chugh, Bhawna; Dhawan, Kamal

    2014-04-01

    Mustard oil blends were investigated for fatty acid composition and oxidative stability during storage for 3 months at room temperature (15 °C to 35 °C). The blends were prepared using raw mustard oil with selected refined vegetable oils namely; palm, safflower, soybean, rice bran, sunflower and sesame oil (raw). The fatty acid compositions of all these blends were studied using GLC. The developed blends were found to obey the ideal fatty acid ratio as laid down by health agencies i.e. 1:2:1:: SFA:MUFA:PUFA. The oxidative stability of blends was studied by measuring peroxide value (PV), Kries and Thiobarbituric acid (TBA) test. Blends MPSu (mustard oil, palm oil and sunflower oil), MPT (mustard oil, palm oil and sesame oil) and MPGr (mustard oil, palm oil and groundnut oil) were more stable than other blends during storage. The presence of mustard oil in all blends might make them a healthier option for many consumers as it is a rich source of ω-3 fatty acids and has anti-carcinogenic properties.

  11. Enhancing Students' Language Skills through Blended Learning

    Science.gov (United States)

    Banditvilai, Choosri

    2016-01-01

    This paper presents a case study of using blended learning to enhance students' language skills and learner autonomy in an Asian university environment. Blended learning represents an educational environment for much of the world where computers and the Internet are readily available. It combines self-study with valuable face-to-face interaction…

  12. Preparing Teachers for Emerging Blended Learning Environments

    Science.gov (United States)

    Oliver, Kevin M.; Stallings, Dallas T.

    2014-01-01

    Blended learning environments that merge learning strategies, resources, and modes have been implemented in higher education settings for nearly two decades, and research has identified many positive effects. More recently, K-12 traditional and charter schools have begun to experiment with blended learning, but to date, research on the effects of…

  13. Improving Curriculum through Blended Learning Pedagogy

    Science.gov (United States)

    Darojat, Ojat

    2016-01-01

    This paper is a study of blended learning pedagogy in open and distance learning (ODL), involving two universities in Southeast Asia, STOU Thailand and UT Indonesia. The purpose of this study is to understand the issues related to the implementation of blended-learning pedagogy. Qualitative case study was employed to optimize my understanding of…

  14. Blended Learning in Personalized Assistive Learning Environments

    Science.gov (United States)

    Marinagi, Catherine; Skourlas, Christos

    2013-01-01

    In this paper, the special needs/requirements of disabled students and cost-benefits for applying blended learning in Personalized Educational Learning Environments (PELE) in Higher Education are studied. The authors describe how blended learning can form an attractive and helpful framework for assisting Deaf and Hard-of-Hearing (D-HH) students to…

  15. Preparing Teachers for Emerging Blended Learning Environments

    Science.gov (United States)

    Oliver, Kevin M.; Stallings, Dallas T.

    2014-01-01

    Blended learning environments that merge learning strategies, resources, and modes have been implemented in higher education settings for nearly two decades, and research has identified many positive effects. More recently, K-12 traditional and charter schools have begun to experiment with blended learning, but to date, research on the effects of…

  16. Co-continuous polycarbonate/ABS blends

    NARCIS (Netherlands)

    Inberg, J.P.F.; Gaymans, R.J.

    2002-01-01

    Co-continuous PC/ABS (50/50) blends were studied with a variable polybutadiene (PB) content (0–40%) in ABS. Polycarbonate (PC), styrene-acrylonitrile (SAN) and PB were blended in two steps using a twin screw extruder. Rectangular bars were injection moulded and notched Izod impact tested at

  17. Structuring of Interface-Modified Polymer Blends

    DEFF Research Database (Denmark)

    Lyngaae-Jørgensen, Jørgen

    1999-01-01

    The paper treats the case where blends of polystyrene (PS), poly (dimethylsiloxane) (PDMS) and a diblock copolymer of PS and PDMS are used as model materials. This modelsystem is predicted to be "stable" in discrete blends in simple shear flow. Stable in the sence that the block copolymer can not...

  18. Sintering Properties and Optimal Blending Schemes of Iron Ores

    Institute of Scientific and Technical Information of China (English)

    Dauter0liveira; WUSheng—li; DAIYu—ming; XUJian; CHEN Hong

    2012-01-01

    In order to obtain good sintering performance, it is important to understand sintering properties of iron ores. Sintering properties including chemical composition, granulation and high-temperature behaviors of ores from China, Brazil and Australia. Furthermore, several indices were defined to evaluate sintering properties of iron ores. The results show that: for chemical composition, Brazilian ores present high TFe, low SiOz, and low Alz03 con- tent. For granulation, particle diameter ratio of Brazilian ores are high; particle intermediate fraction of Chinese con- centrates are low; and average particle size and clay type index of Australian ores are high. For high-temperature properties, ores from China, Brazil and Australia present different characteristics. Ores from different origins should be mixed together to obtain good high-temperature properties. According to the analysis of each ore's sintering prop- erties, an ore blending scheme (Chinese concentrates 20 ~-1- Brazilian ores 400//oo -k Australian ores 40 ~) was sugges- ted. Moreover, sinter pot test using blending mix was performed, and the results indicated that the ore blending scheme led to good sintering performance and sinter quality.

  19. Bicyclo[3.2.1]octane synthons from cyclopropenes: functionalization of cycloadducts by nucleophilic additions.

    Science.gov (United States)

    Orugunty, Ravi S; Wright, Dennis L; Battiste, Merle A; Helmich, Richard J; Abboud, Khalil

    2004-01-23

    It has been known for several decades that a highly functionalized family of tetrahalobicyclo[3.2.1]octadienes are readily available through the cycloaddition of furan or cyclopentadiene with either tetrachloro- or tetrabromocyclopropene. However, the application of these highly functionalized building blocks in synthesis has remained relatively unexplored in relation to their better-known counterparts derived through oxyallyl cation additions. As a first step toward utilizing these highly versatile intermediates in synthesis, a study of the addition of various nucleophiles to the halogenated nucleus has been conducted. It has been found that these halogenated systems are amenable to a wide range of functionalizations in high yields and with good selectivities.

  20. Experimental investigations on mixing of two biodiesels blended with diesel as alternative fuel for diesel engines

    Directory of Open Access Journals (Sweden)

    K. Srithar

    2017-01-01

    Full Text Available The world faces the crises of energy demand, rising petroleum prices and depletion of fossil fuel resources. Biodiesel has obtained from vegetable oils that have been considered as a promising alternate fuel. The researches regarding blend of diesel and single biodiesel have been done already. Very few works have been done with the combination of two different biodiesel blends with diesel and left a lot of scope in this area. The present study brings out an experiment of two biodiesels from pongamia pinnata oil and mustard oil and they are blended with diesel at various mixing ratios. The effects of dual biodiesel works in engine and exhaust emissions were examined in a single cylinder, direct injection, air cooled and high speed diesel engine at various engine loads with constant engine speed of 3000 rpm. The influences of blends on CO, CO2, HC, NOx and smoke opacity were investigated by emission tests. The brake thermal efficiency of blend A was found higher than diesel. The emissions of smoke, hydro carbon and nitrogen oxides of dual biodiesel blends were higher than that of diesel. But the exhaust gas temperature for dual biodiesel blends was lower than diesel.

  1. Self-healing properties of carbon nanotube filled natural rubber/bromobutyl rubber blends

    Directory of Open Access Journals (Sweden)

    H. H. Le

    2017-03-01

    Full Text Available In the present work, the development and characterization of an intrinsically self-healable material based on butyl imidazole modified bromobutyl rubber (BIIR/natural rubber (NR blends, which are filled with carbon nanotubes (CNTs are reported. It was found that the addition of CNTs and the blending with NR significantly enhance the tensile strength of the BIIR composites. The use of butyl imidazole as physical cross-linker for the BIIR phase provides the blend composites the non-covalent bondings, which are responsible for their self-healing properties. Owing to the increase of the viscosity of the BIIR phase upon its physical crosslinking the island-matrix morphology of the blend changes over to a co-continuous structure. The preferential wetting of the CNT surface by the low-loading NR phase in the NR/BIIR blends can be explained by the good rubber-filler interaction between the linked phospholipids of the NR molecules and the π-electrons of the CNT surface. As a result, the favored localization of the CNTs in the NR phase strongly improves the electrical properties of the blends according to the double percolation theory. On the other hand it does not deteriorate the self-healing of the BIIR phase. The high electrical conductivity provides us a possibility to heat the blend by application of an electrical voltage in order to accelerate the self-healing process.

  2. A charge carrier transport model for donor-acceptor blend layers

    Energy Technology Data Exchange (ETDEWEB)

    Fischer, Janine, E-mail: janine.fischer@iapp.de; Widmer, Johannes; Koerner, Christian; Vandewal, Koen; Leo, Karl, E-mail: leo@iapp.de [Institut für Angewandte Photophysik, Technische Universität Dresden, 01062 Dresden (Germany); Kleemann, Hans [Novaled GmbH, Dresden (Germany); Tress, Wolfgang, E-mail: leo@iapp.de [Institut für Angewandte Photophysik, Technische Universität Dresden, 01062 Dresden (Germany); Laboratoire de Photonique et Interfaces, École polytechnique fédérale de Lausanne, 1015 Lausanne (Switzerland); Riede, Moritz [Institut für Angewandte Photophysik, Technische Universität Dresden, 01062 Dresden (Germany); Physics Department, University of Oxford, Oxford OX1 3PU (United Kingdom)

    2015-01-28

    Highly efficient organic solar cells typically comprise donor-acceptor blend layers facilitating effective splitting of excitons. However, the charge carrier mobility in the blends can be substantially smaller than in neat materials, hampering the device performance. Currently, available mobility models do not describe the transport in blend layers entirely. Here, we investigate hole transport in a model blend system consisting of the small molecule donor zinc phthalocyanine (ZnPc) and the acceptor fullerene C{sub 60} in different mixing ratios. The blend layer is sandwiched between p-doped organic injection layers, which prevent minority charge carrier injection and enable exploiting diffusion currents for the characterization of exponential tail states from a thickness variation of the blend layer using numerical drift-diffusion simulations. Trap-assisted recombination must be considered to correctly model the conductivity behavior of the devices, which are influenced by local electron currents in the active layer, even though the active layer is sandwiched in between p-doped contacts. We find that the density of deep tail states is largest in the devices with 1:1 mixing ratio (E{sub t} = 0.14 eV, N{sub t} = 1.2 × 10{sup 18 }cm{sup −3}) directing towards lattice disorder as the transport limiting process. A combined field and charge carrier density dependent mobility model are developed for this blend layer.

  3. Effect of frying on the rheological and chemical properties of palm oil and its blends.

    Science.gov (United States)

    Siddique, Bazlul Mobin; Muhamad, Ida Idayu; Ahmad, Anees; Ayob, Afizah; Ibrahim, Mahamad Hakimi; Ak, Mohd Omar

    2015-03-01

    The aim of this research was to determine the changes in the physicochemical properties of palm oil and its blends by FTIR and rheological measurements. Application of heat produces some chemical compounds as impurities and even toxic compounds in oils and fats that give absorbance at different region. FTIR spectra of pure palm olein shows an absorbance at 3002 cm(-1) whereas other pure oils show maximum absorption at around 3007 cm(-1) due to C-H stretching vibration of cis-double bond (=C-H). By blending of high unsaturated oils with palm olein, a clear shift of 3007 cm(-1) band to 3005 cm(-1) occurs. Viscosity of palm olein was found higher among all oils while it subsequently and substantially reduced by blending with other oils. Since it is a function of temperature, viscosity of pure oils and their blends decreases with the increase of temperature. The loss modulus (G''), for all oil blends before and after frying, in rheological experiment was found higher for all oils than the storage modulus (G'), therefore, the viscous property was found higher than elastic property of oils and blends. However, the critical stress for all oil blends was found higher than that of pure oils.

  4. Study on combustion characteristics of blended coals

    Institute of Scientific and Technical Information of China (English)

    LI Yonghua; WANG Chunbo; CHEN Hongwei

    2007-01-01

    Power plants in China have to burn blended coal instead of one specific coal for a variety of reasons.So it is of great necessity to investigate the combustion of blended coals.Using a test rig with a capacity of 640 MJ/h with an absolute milling system and flue gas online analysis system,characteristics such as burnout,slag,and pollution of some blended coals were investigated.The ratio of coke and slag as a method of distinguishing coal slagging characteristic was introduced.The results show that the blending of coal has some effect on NOx but there is no obvious rule.SOx emission can be reduced by blending low sulfur coal.

  5. Compatibilizing Bulk Polymer Blends by using Organoclays

    Energy Technology Data Exchange (ETDEWEB)

    Si, Mayu; Araki, Tohru; Ade, Harald; Kilcoyne, A.L.D.; Fischer,Robert; Sokolov, Jonathan C.; Rafailovich, Miriam H.

    2006-03-28

    We have studied the morphology of blends of PS/PMMA,PC/SAN24, and PMMA/EVA and compared the morphologies with and withoutmodified organoclay Cloisite 20A or Cloisite 6A clays. In each case wefound a large reduction in domains size and the localization of the clayplatelets along the interfaces of the components. The increasedmiscibility was accompanied in some cases, with the reduction of thesystem from multiple values of the glass transition temperatures to one.In addition, the modulus of all the systems increased significantly. Amodel was proposed where it was proposed that in-situ grafts were formingon the clay surfaces during blending and the grafts then had to belocalized at the interfaces. This blending mechanism reflects thecomposition of the blend and is fairly nonspecific. As a result, this maybe a promising technology for use in processing recycled blends where thecomposition is often uncertain and price is of generalconcern.

  6. E-learning and blended learning in orthodontic education

    Directory of Open Access Journals (Sweden)

    Avinash Kumar

    2017-01-01

    Full Text Available The purpose of this article is to evaluate how effective and efficient e-learning and blended learning is when compared with traditional face-to-face learning in orthodontic education. This article also provides a comparison between face-to-face learning, e-learning, and blended learning. An open PubMed literature search was done from 1980 to 2015, and a total of 23 relevant key articles were reviewed. Information emerging from studies in orthodontic education has indicated that e-learning classes are at least as good as and/or better than face-to-face classroom learning. Till date, only one study stated that the face-to-face conventional learning is better than e-learning. Two studies stated that blended approach using both traditional face-to-face learning and e-learning is the best method. In one study, the advantages of e-learning observed in the theoretical fields of orthodontics were not achieved in learning practical procedures for manual skills. Few studies found improvements in the efficiency of learning with e-learning program. Studies performed through questionnaires showed that student's attitude and acceptance toward the use of e-learning was positive and favorable; however, blended learning was always rated high. Future research should be based on experiences of both faculty and student on a large scale for implementation of e-learning and blended learning in academic institutions. There is also need to provide professional development for faculty who will be teaching both in the physical and virtual environments.

  7. Effect of chain extension on rheology and tensile properties of PHB and PHB-PLA blends

    Science.gov (United States)

    Bousfield, Glenn

    Poly(3-hydroxybutyrate), referred to as PHB, is a bacterially-synthesized and biodegradable polymer which is being considered as a substitute for non-biodegradable bulk polymers like polypropylene. PHB is naturally extremely isotactic and naturally has a very high degree of crystallinity, resulting in a stiff but brittle material. The stability of PHB crystals also means that the melting point of the polymer is approximately 170°C, high with respect to similar polymers. For instance, the melting point of poly(4-hydroxybutyrate) is only 53°C (Saito, Nakamura, Hiramitsu, & Doi, 1996). Above 170°C, PHB is subject to a thermomechanical degradation mechanism, meaning that the polymer cannot be melted without degrading. One possible solution to the problem of degradation is to add a chain extender to the molten polymer to increase average molecular weight to counteract the molecular weight lost to degradation. In this work, a variety of chain extenders (JoncrylRTM ADR 4368-C, pyromellitic dianhydride, hexamethylene diisocyanate, polycarbodiimide) were compounded with a random copolymer of 98 mol% 3-hydroxybutyrate and 2 mol% 3-hydroxyvalerate (referred to as PHB) in concentrations ranging from 0.25% to 4%, to determine which chain extender functionality worked best with PHB. Molecular weight change was inferred from torque monitored during compounding, and from complex viscosity determined from parallel-plate rheology. None of the chain extenders changed the rate of degradation of PHB, although Joncryl increased the complex viscosity of the polymer. PHB was also blended with Poly(L-lactic acid), referred to as PLLA in PHB/PLLA ratios of 100/0, 75/25, 50/50, 25/75 and 0/100, to determine the effect of blending on the thermal stability of PHB. Again, thermal stability was determined by monitoring torque during compounding and by measuring complex viscosity through parallel-plate rheology. Blends in which PHB was the more abundant phase, as well as the 50% PHB/50% PLA

  8. First Observation of the Blending Zone Morphology at the Interface of Reclaimed Asphalt Binder and Virgin Bitumen

    NARCIS (Netherlands)

    Nahar, S.N.; Mohajeri, M.; Schmets, A.J.M.; Scarpas, T.; Van de Ven, M.F.C.; Schitter, G.

    2013-01-01

    One of the challenges in designing recycled asphalt mixtures with a high amount of RAP is to estimate the blending degree between RAP binder and the added virgin bitumen. The extent of blending is crucial in this case as asphalt concrete response is influenced by the final binder properties. This pa

  9. MECHANICAL PROPERTIES OF BLENDS OF PAMAM DENDRIMERS WITH POLY(VINYL CHLORIDE) AND POLY(VINYL ACETATE)

    Science.gov (United States)

    Hybrid blends of poly(amidoamine) PAMAM dendrimers with two linear high polymers, poly(vinyl chloride), PVC, and poly(vinyl acetate), PVAc, are reported. The interaction between the blend components was studied using dynamic mechanical analysis, xenon nuclear magnetic resonacne ...

  10. 不同辛烷值汽油对增压直喷汽油机影响的研究%Study on the Effect of Different Octane Gasoline on Turbo-charged GDI Engine

    Institute of Scientific and Technical Information of China (English)

    左子农; 曾东建; 麦华志; 韩志强; 裴毅强; 李翔

    2014-01-01

    The effect of octane number on engine power output , fuel consumption , and exhaust emissions were investigated for a turbo-charged gasoline direct injection ( T-GDI) engine through bench test .The test results show that the power performance of the en-gine fueled with high octane gasoline could be improved , and the IMEP of the engine fuelled with 97#gasoline was up to 4.07%higher than that of 97#gasoline at the external characteristic of 2000r/min.The fuel consumption of the engine fuelled with 97#gasoline was lower than that of 95#under test conditions , and the decrease got bigger at the medium load , the maximum decrease was up to 2.8%when the speed reached 2000r/min and the BMEP reached 0.9MPa.High octane number gasoline was adverse to reduce THC and CO and NOx emission.Compared with 95#gasoline, CO and THC emissions were increased significantly at high load under the test speed . NOx emissions were influenced by speed and load , it increased obviously at higher speed with load increased .%通过台架试验,在涡轮增压缸内直喷( T-GDI)汽油机上研究辛烷值对车用汽油机动力性、经济性和排放的影响。试验结果表明:高辛烷值汽油能够提高汽油机的动力性,97号汽油在2000 r/min时的外特性指示平均有效压力相对于95号汽油升幅达4.07%;在试验工况下,燃用高辛烷值汽油能够改善发动机的燃油经济性,中等负荷时油耗率降幅较大,而低负荷和高负荷时油耗率的降幅都较小,转速为2000 r/min,制动平均有效压力为0.9 MPa时油耗率最大降幅达2.8%;燃用高辛烷值汽油对降低THC、CO和NOx排放不利,97号汽油与95号汽油相比,大负荷时CO和THC的排放明显增加, NOx排放受转速和负荷共同影响,97号汽油与95号汽油相比,中高转速时随着负荷的增大,NOx的排放明显增加。

  11. A dark brown roast coffee blend is less effective at stimulating gastric acid secretion in healthy volunteers compared to a medium roast market blend.

    Science.gov (United States)

    Rubach, Malte; Lang, Roman; Bytof, Gerhard; Stiebitz, Herbert; Lantz, Ingo; Hofmann, Thomas; Somoza, Veronika

    2014-06-01

    Coffee consumption sometimes is associated with symptoms of stomach discomfort. This work aimed to elucidate whether two coffee beverages, containing similar amounts of caffeine, but differing in their concentrations of (β) N-alkanoyl-5-hydroxytryptamides (C5HTs), chlorogenic acids (CGAs), trigonelline, and N-methylpyridinium (N-MP) have different effects on gastric acid secretion in healthy volunteers. The intragastric pH after administration of bicarbonate with/without 200 mL of a coffee beverage prepared from a market blend or dark roast blend was analyzed in nine healthy volunteers. Coffee beverages were analyzed for their contents of C5HT, N-MP, trigonelline, CGAs, and caffeine using HPLC-DAD and HPLC-MS/MS. Chemical analysis revealed higher concentrations of N-MP for the dark brown blend (87 mg/L) compared to the market blend coffee (29 mg/L), whereas concentrations of C5HT (0.012 versus 0.343 mg/L), CGAs (323 versus 1126 mg/L), and trigonelline (119 versus 343 mg/L) were lower, and caffeine concentrations were similar (607 versus 674 mg/mL). Gastric acid secretion was less effectively stimulated after administration of the dark roast blend coffee compared to the market blend. Future studies are warranted to verify whether a high ratio of N-MP to C5HT and CGAs is beneficial for reducing coffee-associated gastric acid secretion.

  12. Combustion Characteristics of Gasoline Direct Injection Engine Fuelled with Gasoline Blend Fuel of High n-Butanol Ratio%直喷汽油机燃用高比例正丁醇-汽油混合燃料的燃烧特性

    Institute of Scientific and Technical Information of China (English)

    陈征; 杨峰; 薛硕; 刘敬平

    2015-01-01

    在一台增压直喷汽油机上,进行了不同调和比例正丁醇-汽油混合燃料的燃烧特性研究,特别针对高比例正丁醇-汽油混合燃料(丁醇体积分数为 40%,)进行燃烧特性研究.结果表明,在相同负荷下,与汽油和低比例正丁醇-汽油混合燃料(丁醇体积分数为 15%,)相比,高比例混合燃料的滞燃期和燃烧持续期缩短,缸内最大爆发压力和瞬时放热率峰值升高,同时主放热时刻提前,燃烧反应速度加快;此外,高比例正丁醇-汽油混合燃料的燃烧稳定性增强,但抗爆震能力减弱;尽管其燃油消耗率有所升高,但有效热效率得到改善.%Combustion characteristics of n-butanol-gasoline blend fuels with different blending ratio,especially gasoline blend fuel of high n-butanol ratio(40%, n-butanol volume fraction),were investigated on a turbocharged gasoline direct injection(GDI)engine.The results showed that under the same load,for gasoline blend fuel of high n-butanol ratio,its ignition was delayed and combustion duration shortened compared with pure gaosoline and gasoline blend fuel of low n-butanol ratio (15%, n-butanol volume fraction).The peaks of combustion pressure and heat re-lease rate were raised,the main heat release timing advanced and the burning rate increased.In addition,its com-bustion stability was improved,but the anti-knock ability was degraded.Although its brake specific fuel consumption was increased,the brake thermal efficiency was improved.

  13. Phase diagrams and kinetics of solid-liquid phase transitions in crystalline polymer blends

    Science.gov (United States)

    Matkar, Rushikesh A.

    are in close accordance with the experimentally observed concentration profiles of atactic polypropylene during the crystallization of isotactic polypropylene in a blend of these polymers. Finally described are the unique thermodynamics and kinetics that occur in thermoplastic elastomer blends of polypropylene and synthetic rubber, leading to the unique biphasic crystalline morphology imparting these blends with their characteristic high toughness and high impact strength. Phase diagrams in such blends exhibit a combined upper and lower critical solution temperature. These phase diagrams have been calculated based on the present model developed, and simulated results explain the structural development in these blends.

  14. Physical-biopolymer characterization of polyhydroxybutyrate-co-hydroxyvalerate (PHBV) blended with natural rubber latex

    Energy Technology Data Exchange (ETDEWEB)

    Kuntanoo, K., E-mail: thip-kk@hotmail.com [Graduate School of Khon Kaen University, Khon Kaen, 40002 Thailand (Thailand); Promkotra, S., E-mail: sarunya@kku.ac.th [Department of Geotechnology, Faculty of Technology, Khon Kaen University, Khon Kaen 40002 Thailand (Thailand); Kaewkannetra, P., E-mail: paknar@kku.ac.th [Department of Biotechnology, Faculty of Technology, Khon Kaen University, Khon Kaen 40002 Thailand (Thailand)

    2015-03-30

    A biopolymer of polyhydroxybutyrate-co-hydroxyvalerate (PHBV) is blended with bio-based materials, natural rubber latex, to improve their microstructures. The various ratios between PHBV and natural rubber latex are examined to develop their mechanical properties. In general, physical properties of PHBV are hard, brittle and low flexible while natural rubber (NR) is presented itself as high elastic materials. Concentrations of the PHBV solution are constituted at 1%, 2% and 3% (w/v). The mixtures of their PHBV solutions to natural rubber latex are produced the blended films in three different ratios of 4:6, 5:5 and 6:4, respectively. They are characterized by appearance analyses which are the scanning electron microscope (SEM), universal testing machine (UTM) and differential scanning calorimetry (DSC). The SEM photomicrographs of the blended films and the controlled PHBV can provide the void distribution in the range of 12-14% and 19-21%, respectively. For mechanical properties of the blended films, the various elastic moduli of 1%, 2% and 3% (w/v) PHBV are the average of 773, 956 and 1,007 kPa, respectively. The tensile strengths of the blends increase with the increased concentrations of PHBV, similarly trend to the elastic modulus. The crystallization and melting behavior of unmixed PHBV and the blends are determined by DSC. Melting transition temperatures (T{sub m}) of the unmixed PHBV are stated two melting peak at 154°C and 173°C. Besides, the melting peaks of the blends alter in the range of 152-156°C and 168-171°C, respectively. According to morphology of the blends, the void distribution decreases twice compared to the unmixed PHBV. The results of mechanical properties and thermal analysis indicate that the blended PHBV can be developed their properties by more resilient and wide range of temperature than usual.

  15. Physical-biopolymer characterization of polyhydroxybutyrate-co-hydroxyvalerate (PHBV) blended with natural rubber latex

    Science.gov (United States)

    Kuntanoo, K.; Promkotra, S.; Kaewkannetra, P.

    2015-03-01

    A biopolymer of polyhydroxybutyrate-co-hydroxyvalerate (PHBV) is blended with bio-based materials, natural rubber latex, to improve their microstructures. The various ratios between PHBV and natural rubber latex are examined to develop their mechanical properties. In general, physical properties of PHBV are hard, brittle and low flexible while natural rubber (NR) is presented itself as high elastic materials. Concentrations of the PHBV solution are constituted at 1%, 2% and 3% (w/v). The mixtures of their PHBV solutions to natural rubber latex are produced the blended films in three different ratios of 4:6, 5:5 and 6:4, respectively. They are characterized by appearance analyses which are the scanning electron microscope (SEM), universal testing machine (UTM) and differential scanning calorimetry (DSC). The SEM photomicrographs of the blended films and the controlled PHBV can provide the void distribution in the range of 12-14% and 19-21%, respectively. For mechanical properties of the blended films, the various elastic moduli of 1%, 2% and 3% (w/v) PHBV are the average of 773, 956 and 1,007 kPa, respectively. The tensile strengths of the blends increase with the increased concentrations of PHBV, similarly trend to the elastic modulus. The crystallization and melting behavior of unmixed PHBV and the blends are determined by DSC. Melting transition temperatures (Tm) of the unmixed PHBV are stated two melting peak at 154°C and 173°C. Besides, the melting peaks of the blends alter in the range of 152-156°C and 168-171°C, respectively. According to morphology of the blends, the void distribution decreases twice compared to the unmixed PHBV. The results of mechanical properties and thermal analysis indicate that the blended PHBV can be developed their properties by more resilient and wide range of temperature than usual.

  16. Evaluation of a blended learning course for teaching oral radiology to undergraduate dental students.

    Science.gov (United States)

    Kavadella, A; Tsiklakis, K; Vougiouklakis, G; Lionarakis, A

    2012-02-01

    The purpose of this study was to develop and implement a blended course (a combined face-to-face and online instruction) on undergraduate oral radiology and evaluate it by comparing its educational effectiveness (derived from students' performance and answers to questionnaires) to a conventional course's. Students' attitudes concerning the blended methodology were also registered. An original course was developed and implemented, and its electronic version was uploaded to an e-learning educational platform. The course was attended by two groups of final-year students, who were taught by either the conventional face-to-face methodology or the blended learning methodology. Students answered a series of questionnaires, before and after following the course, regarding their perceptions, attitudes and evaluation of the course. Additionally, they completed knowledge assessment tests and their grades (before and after the course) were compared. Educational effectiveness of the course was determined by analysing the results of the questionnaires and the tests. Students in the blended group performed significantly better than their colleagues of the conventional group in the post-course knowledge test, and female students of the blended group performed better than male students. Students evaluated high the course content, organisation, educational material, and the blended group students additionally appreciated the course design and clarity of instructions. Students' attitudes towards elements of blended learning (effectiveness, motivation and active engagement) were very positive. Most of the blended group students, who attended the face-to-face meeting (approx. 91%), evaluated it as helpful for summarising the subject and clarifying difficult issues. Blended learning is effective and well evaluated by dental students and can be implemented in undergraduate curriculum for teaching oral radiology. © 2011 John Wiley & Sons A/S.

  17. Assessments of Fuels for Military Use Preparation and Distribution of Synthetic Fuel Blends

    Science.gov (United States)

    2013-01-01

    Kerosene (SPK), Hydrotreated Renewable Jet Fuel, JP-8 16. SECURITY CLASSIFICATION OF: 17. LIMITATION OF ABSTRACT 18. NUMBER OF PAGES 19a. NAME...Cylinder Lubricity Evaluator cSt Centistokes DCN Derived Cetane Number HFRR High Frequency Reciprocating Test Rig HRJ Hydrotreated Renewable Jet...3.3 HEFA-SPK (HRJ) BLENDS TFLRF prepared several 50/50 % blends of hydrotreated renewable jet fuel (HRJ) and JP-8. Both HRJ-8 and HRJ-5 were

  18. cis-2,5-Diaminobicyclo[2.2.2]octane, a New Chiral Scaffold for Asymmetric Catalysis.

    Science.gov (United States)

    Shaw, Subrata; White, James D

    2016-09-20

    Catalysis of widely used chemical transformations in which the goal is to obtain the product as a pure enantiomer has become a major preoccupation of synthetic organic chemistry over the past three decades. A large number of chiral entities has been deployed to this end, many with considerable success, but one of the simplest and most effective catalytic systems to have emerged from this effort is that based on a chiral diamine, specifically trans-1,2-diaminocyclohexane. While there have been attempts to improve upon this scaffold in asymmetric synthesis, few have gained the recognition needed to take their place alongside this classic diamine. The challenge is to design a scaffold that retains the assets of trans-1,2-diaminocyclohexane while enhancing its intrinsic chirality and maximizing the scope of its applications. It occurred to us that cis-2,5-diaminobicyclo[2.2.2]octane could be such a scaffold. Synthesis of this diamine in enantiopure form was completed from benzoic acid, and the (1R,2R,4R,5R) enantiomer was used in all subsequent experiments in this laboratory. Condensation of the diamine with various salicyl aldehydes generated imine derivatives which proved to be excellent "salen" ligands for encapsulation of transition and other metals. In total, 12 salen-metal complexes were prepared from this ligand, many of which were crystalline and three of which, along with the ligand itself, yielded to X-ray crystallography. An advantage of this ligand is that it can be tuned sterically or electronically to confer specific catalytic properties on the salen-metal complex, and this feature was used in several applications of our salen-metal complexes in asymmetric synthesis. Thus, replacement of one of the tert-butyl groups in each benzenoid ring of the salen ligand by a methoxy substituent enhanced the catalytic efficiency of a cobalt(II)-salen complex used in asymmetric cyclopropanation of 1,1-disubstituted alkenes; the catalyst was employed in an improved

  19. Thermal analytical study of polyamide copolymer/Surlyn Ionomers Blends

    Energy Technology Data Exchange (ETDEWEB)

    Qin, C.; Ding, Y.P. [Baxter Healthcare Corp., Round Lake, IL (United States)

    1993-12-31

    Thermal analytical technique was used as a screening method to study polyamide(Nylon)/ethylene-co-methacrylic acid copolymer-based ionomer(Surlyn)blends. The retardation of crystallization process from molten state of Nylon-12 by the existence of the ionomer was observed, but the crystallization of Nylon-12 can not be thwarted even at high concentration of ionomers. Zinc ionomers shows stronger effect than sodium ionomers. A Nylon copolymer, polyamide-6,6-co-polyamide-6,10, was used to blend with different ionomers and the crystallization process from molten state of Nylon copolymer could be thwarted at high concentration of zinc ionomer even at very cooling rate. Interesting cold crystallization behavior of polyamide copolymer was observed during second DSC heating cycle in the temperature range of the melting process of ionomer.

  20. THE EFFECT OF BLENDING SEQUENCE ON PHASE MORPHOLOGY OF NYLON 6/ABS/SMA BLENDS

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    The preparation process-dependent phase morphology of blends composed of nylon 6 and acryionitrile-butadienestyrene(ABS)over a composition range of 30-70 wt% using a styrene-maleic anhydride(SMA)copolymer as the compatibilizing agent with a constant content(5phr)was investigated.The results of the scanning electron microscope (SEM)observation revealed that compared with the binary blends of nylon 6 and ABS,the existence of SMA caused a composition shift of phase inversion to a higher weight fraction of nylon 6 when ABS was blended with the preblended nylon 6/SMA blend,while the co-continuous structures could be observed over a considerably narrower composition range when nylon 6 was blended with the pre-blended ABS/SMA blend.An examination through dynamic mechanical analysis (DMA)tests confirmed the results obtained with SEM.It is found that near the phase inversion region a remarkable change in the dynamic storage modulus(G')and the loss tangent(tanδ)appears.Moreover,the influence of blending sequence on the size of dispersed particles has been probed for uncompatibilized and compatibilized blends of nylon 6 and ABS over a wide range of compositions below or beyond the phase inversion points.For the blends of ABS dispersed in a nylon 6 matrix,little discernible effects of blending sequence on particle size could be observed.Furthermore,there exists a significant difference in morphologies of the blends prepared by nylon 6 particles dispersing in a ABS matrix in cases of different blending sequences used.Some possible factors responsible for the above asymmetric behaviors have been proposed.