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Sample records for french butane propane

  1. French butane propane committee. 2003 activity report; Comite Francais du Butane et du Propane. Rapport d'activite 2003

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2004-05-01

    This activity report presents the 2003 status of the actions carried out by the French butane and propane committee (CFBP) for the development of the liquefied petroleum gas (LPG) industry in France. While the past year has seen the butane, propane and LPG-fuel sales following the decay started 4 years ago, in 2004 the CFBP has reinforced its actions of public information about the LPG energy choice and has carried out several projects in order to improve the safety of LPG tanks and storage facilities, one of the first concern of LPG industry. (J.S.)

  2. French butane propane committee. 2004 activity report; Comite francais du butane et du propane. Rapport d'activite 2004

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2004-07-01

    This activity report presents the French butane-propane committee (CFBP), an association for the promotion of liquefied petroleum gases (LPG), the characteristics of LPG fuels, the LPG market and its evolution, the CFBP's missions and the 2004 highlights: representation of subscribing companies, participation to standardization works, making techniques and regulations change, improving the safety of equipments and installations, training and information, promoting LPG products. (J.S.)

  3. French butane propane committee. 2003 activity report; Comite francais du butane et du propane. Rapport d'activite 2003

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2003-07-01

    This activity report presents the French butane-propane committee (CFBP), an association for the promotion of liquefied petroleum gases (LPG), the characteristics of LPG fuels, the LPG market and its evolution, the CFBP's missions and the 2003 highlights: representation of subscribing companies, participation to standardization works, making techniques and regulations change, improving the safety of equipments and installations, training and information, promoting LPG products. (J.S.)

  4. French Committee of Butane and Propane. 2005 activity report; Comite francais du butane et du propane. Rapport d'activite 2005

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2007-07-01

    This document presents the 2005 highlights of the French LPG fuels industry: 1 - presentation of the CFBP association and promotion of the LPG industry; 2 - information about the LPG fuels advantages; 3 - LPG market; 4 - CFBP's commitments for end-users, professionals and public authorities: energy efficiency improvement, environment protection, energy supply of French rural towns, safety improvements. (J.S.)

  5. French Committee of Butane and Propane. 2006 activity report; Comite francais du butane et du propane. Rapport d'activite 2006

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2007-07-01

    This document presents the 2006 highlights of the French LPG fuels industry: 1 - presentation of the CFBP association and promotion of the LPG industry; 2 - share of LPG fuels in the French energy mix; 3 - improvement of energy efficiency in the residential sector; 4 - advantages of LPG fuels; 5 - safety aspects. (J.S.)

  6. PHYSICAL PROPERTIES OF FLUORINATED PROPANE AND BUTANE DERIVATIVES AS ALTERNATIVE REFRIGERANTS

    Science.gov (United States)

    Physical property measurements are presented for 24 fluorinated propane and butane derivatives and one fluorinated ether. These measurements include melting point, boiling point, vapor pressure below the boiling point, heat of vaporization at the boiling point, critical propertie...

  7. Draft Genome Sequence of Propane- and Butane-Oxidizing Actinobacterium Rhodococcus ruber IEGM 231

    OpenAIRE

    Ivshina, Irena B.; Kuyukina, Maria S.; Krivoruchko, Anastasiya V.; Barbe, Valérie; Fischer, Cécile

    2014-01-01

    We report a draft genome sequence of Rhodococcus ruber IEGM 231, isolated from a water spring near an oil-extracting enterprise (Perm region, Russian Federation). This sequence provides important insights into the genetic mechanisms of propane and n-butane metabolism, organic sulfide and beta-sitosterol biotransformation, glycolipid biosurfactant production, and heavy metal resistance in actinobacteria.

  8. Draft Genome Sequence of Propane- and Butane-Oxidizing Actinobacterium Rhodococcus ruber IEGM 231.

    Science.gov (United States)

    Ivshina, Irena B; Kuyukina, Maria S; Krivoruchko, Anastasiya V; Barbe, Valérie; Fischer, Cécile

    2014-12-11

    We report a draft genome sequence of Rhodococcus ruber IEGM 231, isolated from a water spring near an oil-extracting enterprise (Perm region, Russian Federation). This sequence provides important insights into the genetic mechanisms of propane and n-butane metabolism, organic sulfide and beta-sitosterol biotransformation, glycolipid biosurfactant production, and heavy metal resistance in actinobacteria.

  9. THE HEAT CAPACITY OF FLUORINATED PROPANE AND BUTANE DERIVATIVES BY DIFFERENTIAL SCANNING CALORIMETRY

    Science.gov (United States)

    The paper gives results of the measurement (to 3% accuracy) of the constant-pressure liquid-phase heat capacities of 21 hydrogen-containing fluorinated propane and butane derivatives and one fluorinated ether (CF3OCF2H) with boiling points ranging from -34.6 to 76.7 C, using diff...

  10. THE HEAT CAPACITY OF FLUORINATED PROPANE AND BUTANE DERIVATIVES BY DIFFERENTIAL SCANNING CALORIMETRY

    Science.gov (United States)

    The paper gives results of the measurement (to 3% accuracy) of the constant-pressure liquid-phase heat capacities of 21 hydrogen-containing fluorinated propane and butane derivatives and one fluorinated ether (CF3OCF2H) with boiling points ranging from -34.6 to 76.7 C, using diff...

  11. Pipeline design software and the simulation of liquid propane/butane-light oils pipeline operations

    Energy Technology Data Exchange (ETDEWEB)

    Peters, J. [Monenco AGRA Inc., Calgary, Alberta (Canada)

    1996-12-31

    A comprehensive and integrated suite of computer software routines has been developed to simulate the flow of liquids in pipelines. The fluid properties module accommodates Newtonian and non-Newtonian liquids or mixtures including corrections for changes in properties with temperature and pressure. The hydraulic model calculates pressure drop in single or looped pipelines based on the diameter, route (length) and profile data provided. For multi-product pipelines the hydraulics module estimates energy loss for any sequence of batches given the size and fluid properties of each batch, and the velocity in the pipeline. When the characteristics of existing or proposed pipeline pumps are included, location and size of pumps can be optimized. The effect of heat loss on pressure drop is predicted by invoking the module which calculates the fluid temperature profile based on operating conditions, fluid properties, pipe and insulation conductivity and soil heat transfer data. Modules, created to simulate heater or cooler operations, can be incorporated to compensate for changes in temperature. Input data and calculated results can be presented in a format customized by the user. The simulation software has been successfully applied to multi-product, fuel oil, and non-Newtonian emulsion pipelines. The simulation and operation of a refinery products pipeline for the transportation of propane, butane, gasline, jet and diesel batches will be discussed. The impact of high vapor pressure batches (i.e., propane and butane) on the operation of the pipeline and on the upstream and downstream facilities will be examined in detail.

  12. Anaerobic degradation of propane and butane by sulfate-reducing bacteria enriched from marine hydrocarbon cold seeps.

    Science.gov (United States)

    Jaekel, Ulrike; Musat, Niculina; Adam, Birgit; Kuypers, Marcel; Grundmann, Olav; Musat, Florin

    2013-05-01

    The short-chain, non-methane hydrocarbons propane and butane can contribute significantly to the carbon and sulfur cycles in marine environments affected by oil or natural gas seepage. In the present study, we enriched and identified novel propane and butane-degrading sulfate reducers from marine oil and gas cold seeps in the Gulf of Mexico and Hydrate Ridge. The enrichment cultures obtained were able to degrade simultaneously propane and butane, but not other gaseous alkanes. They were cold-adapted, showing highest sulfate-reduction rates between 16 and 20 °C. Analysis of 16S rRNA gene libraries, followed by whole-cell hybridizations with sequence-specific oligonucleotide probes showed that each enrichment culture was dominated by a unique phylotype affiliated with the Desulfosarcina-Desulfococcus cluster within the Deltaproteobacteria. These phylotypes formed a distinct phylogenetic cluster of propane and butane degraders, including sequences from environments associated with hydrocarbon seeps. Incubations with (13)C-labeled substrates, hybridizations with sequence-specific probes and nanoSIMS analyses showed that cells of the dominant phylotypes were the first to become enriched in (13)C, demonstrating that they were directly involved in hydrocarbon degradation. Furthermore, using the nanoSIMS data, carbon assimilation rates were calculated for the dominant cells in each enrichment culture.

  13. Phase behavior of olive and soybean oils in compressed propane and n-butane

    Directory of Open Access Journals (Sweden)

    P. M. Ndiaye

    2006-09-01

    Full Text Available The aim of this work is to report the experimental data and thermodynamic modeling of phase equilibrium of binary systems containing soybean and olive oils with propane and n-butane. Phase equilibrium experiments were carried out using the static synthetic method in a high-pressure variable-volume view cell in the temperature range from 30 to 70ºC and varying the solvent overall composition from 5 to 98 wt%. Vapor-liquid, liquid-liquid and vapor-liquid-liquid phase transitions were observed at relatively low pressures. The Peng-Robinson and the SAFT equations of state without any binary interaction parameters were employed in an attempt at representing the phase behavior of the systems. Results show the satisfactory performance of SAFT-EoS in predicting qualitatively all phase transitions reported in this work.

  14. Low-temperature superacid catalysis: Reactions of n - butane and propane catalyzed by iron- and manganese-promoted sulfated zirconia

    Energy Technology Data Exchange (ETDEWEB)

    Tsz-Keung, Cheung; d`Itri, J.L.; Lange, F.C.; Gates, B.C. [Univ. of California, Davis, CA (United States)

    1995-12-31

    The primary goal of this project is to evaluate the potential value of solid superacid catalysts of the sulfated zirconia type for light hydrocarbon conversion. The key experiments catalytic testing of the performance of such catalysts in a flow reactor fed with streams containing, for example, n-butane or propane. Fe- and Mn-promoted sulfated zirconia was used to catalyze the conversion of n-butane at atmospheric pressure, 225-450{degrees}C, and n-butane partial pressures in the range of 0.0025-0.01 atm. At temperatures <225{degrees}C, these reactions were accompanied by cracking; at temperatures >350{degrees}C, cracking and isomerization occurred. Catalyst deactivation, resulting at least in part from coke formation, was rapid. The primary cracking products were methane, ethane, ethylene, and propylene. The observation of these products along with an ethane/ethylene molar ratio of nearly 1 at 450{degrees}C is consistent with cracking occurring, at least in part, by the Haag-Dessau mechanism, whereby the strongly acidic catalyst protonates n-butane to give carbonium ions. The rate of methane formation from n-butane cracking catalyzed by Fe- and Mn-promoted sulfated zirconia at 450{degrees}C was about 3 x 10{sup -8} mol/(g of catalyst {center_dot}s). The observation of butanes, pentanes, and methane as products is consistent with Olah superacid chemistry, whereby propane is first protonated by a very strong acid to form a carbonium ion. The carbonium ion then decomposes into methane and an ethyl cation which undergoes oligocondensation reactions with propane to form higher molecular weight alkanes. The results are consistent with the identification of iron- and manganese-promoted sulfated zirconia as a superacid.

  15. Recreational inhalation of butane and propane in adolescents: Two forensic cases of accidental death.

    Science.gov (United States)

    Sironi, Luca; Amadasi, Alberto; Zoja, Riccardo

    2016-09-01

    The recreational use of inhalants is a fairly widespread habit among adolescents because of the ease of availability and methods of assumption. Their use is however not free of risks, both for direct toxicity on several target organs and for a mechanism of gas replacement with lack of oxygen. The first case concerns a 12-year-old boy who died suddenly after sniffing a mix of butane and propane contained in a can of air freshener. The second case concerns a 14-year-old boy who died by acute poisoning by the same mixture contained in a refill for lighters. High concentrations of the compounds were found in the tissues by analysis with gas chromatography-mass spectrometry. The compounds found in tissues and biological fluids were perfectly compatible with those contained in the containers used for the inhalation. The mechanisms of death were therefore assessed in a combination of the direct toxicity of the compound and oxygen replacement, thus highlighting the crucial help that toxicological analyses can provide in such cases.

  16. A novel predictive model for formation enthalpies of Si and Ge hydrides with propane- and butane-like structures.

    Science.gov (United States)

    Weng, C; Kouvetakis, J; Chizmeshya, A V G

    2011-04-15

    Butane- and propane-like silicon-germanium hydrides and chlorinated derivatives represent a new class of precursors for the fabrication of novel metastable materials at low-temperature regimes compatible with selective growth and commensurate with the emerging demand for the reduced thermal budgets of complementary metal oxide semiconductor integration. However, predictive simulation studies of the growth process and reaction mechanisms of these new compounds, needed to accelerate their deployment and fine-tune the unprecedented low-temperature and low-pressure synthesis protocols, require experimental thermodynamic data, which are currently unavailable. Furthermore, traditional quantum chemistry approaches lack the accuracy needed to treat large molecules containing third-row elements such as Ge. Accordingly, here we develop a method to accurately predict the formation enthalpy of these compounds using atom-wise corrections for Si, Ge, Cl, and H. For a test set of 15 well-known hydrides of Si and Ge and their chlorides, such as Si(3)H(8), Ge(2)H(6), SiGeH(6), SiHCl(3), and GeCl(4), our approach reduces the deviations between the experimental and predicted formation enthalpies obtained from complete basis set (CBS-QB3), G2, and B3LPY thermochemistry to levels of 1-3 kcal/mol, or a factor of ∼5 over the corresponding uncorrected values. We show that our approach yields results comparable or better than those obtained using homodesmic reactions while circumventing the need for thermochemical data of the associated reaction species. Optimized atom-wise corrections are then used to generate accurate enthalpies of formation for 39 pure Si-Ge hydrides and a selected group of 20 chlorinated analogs, of which some have recently been synthesized for the first time. Our corrected enthalpies perfectly reproduce the experimental stability trends of heavy butane-like compounds containing Ge. This is in contrast to the direct application of the CBS-QB3 method, which yields

  17. Densities and vapor-liquid equilibria in binary mixtures formed by propyl methanoate + ethanol, + propan-1-ol, and + butan-1-ol at 160.0 kPa

    Energy Technology Data Exchange (ETDEWEB)

    Falcon, J.; Ortega, J.; Gonzalez, E. [Escuela Superior de Ingenieros Industriales, Las Palmas (Spain). Laboratorio de Termodinamica y Fisicoquimica

    1996-07-01

    Densities and excess volumes were determined at 298.15 K for propyl methanoate + ethanol, + propan-1-ol, and + butan-1-ol. The results of those quantities were then correlated to get the concentrations of vapor-liquid equilibrium obtained isobarically at 160 kPa for the same mixtures. Two mixtures show azeotropes: for propyl methanoate (1) + ethanol (2), x{sub 1} = 0.443 at T = 358.7 K; and for propyl methanoate (1) + propan-1-ol (2), x{sub 1} = 0.762 at T = 368.2 K. The mixtures are thermodynamically consistent, and the predictions made using several group-contribution models are satisfactory.

  18. Site-Specific Rate Constant Measurements for Primary and Secondary H- and D-Abstraction by OH Radicals: Propane and n -Butane

    KAUST Repository

    Badra, Jihad

    2014-07-03

    Site-specific rate constants for hydrogen (H) and deuterium (D) abstraction by hydroxyl (OH) radicals were determined experimentally by monitoring the reaction of OH with two normal and six deuterated alkanes. The studied alkanes include propane (C3H8), propane 2,2 D2 (CH 3CD2CH3), propane 1,1,1-3,3,3 D6 (CD 3CH2CD3), propane D8 (C3D 8), n-butane (n-C4H10), butane 2,2-3,3 D4 (CH3CD2CD2CH3), butane 1,1,1-4,4,4 D6 (CD3CH2CH2CD3), and butane D10 (C4D10). Rate constant measurements were carried out over 840-1470 K and 1.2-2.1 atm using a shock tube and OH laser absorption. Previous low-temperature data were combined with the current high-temperature measurements to generate three-parameter fits which were then used to determine the site-specific rate constants. Two primary (P1,H and P 1,D) and four secondary (S00,H, S00,D, S 01,H, and S01,D) H- and D-abstraction rate constants, in which the subscripts refer to the number of C atoms connected to the next-nearest-neighbor C atom, are obtained. The modified Arrhenius expressions for the six site-specific abstractions by OH radicals are P1,H = 1.90 × 10-18T2.00 exp(-340.87 K/T) cm 3molecule-1s-1 (210-1294 K); P1,D= 2.72 × 10-17 T1.60 exp(-895.57 K/T) cm 3molecule-1s-1 (295-1317 K); S00,H = 4.40 × 10-18 T1.93 exp(121.50 K/T) cm 3molecule-1s-1 (210-1294 K); S00,D = 1.45 × 10-20 T2.69 exp(282.36 K/T) cm 3molecule-1s-1 (295-1341 K); S01,H = 4.65 × 10-17 T1.60 exp(-236.98 K/T) cm 3molecule-1s-1 (235-1407 K); S01,D = 1.26 × 10-18 T2.07 exp(-77.00 K/T) cm 3molecule-1s-1 (294-1412 K). © 2014 American Chemical Society.

  19. (Vapour + liquid) equilibria of the {l_brace}trifluoromethane (HFC-23) + propane{r_brace} and {l_brace}trifluoromethane (HFC-23) + n-butane{r_brace} systems

    Energy Technology Data Exchange (ETDEWEB)

    Ju, Mincheol; Yun, Yongju [School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, Shinlim-dong, Gwanak-gu, Seoul 151-744 (Korea, Republic of); Shin, Moon Sam [Department of Cosmetic Science, Chungwoon University, Chungnam 350-701 (Korea, Republic of); Kim, Hwayong [School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, Shinlim-dong, Gwanak-gu, Seoul 151-744 (Korea, Republic of)], E-mail: hwayongk@snu.ac.kr

    2009-12-15

    Isothermal (vapour + liquid) equilibrium data were measured for the two systems, {l_brace}trifluoromethane (HFC-23) + propane{r_brace} and {l_brace}trifluoromethane (HFC-23) + n-butane{r_brace}, at temperatures ranging from 283.15 K to 313.15 K at 10 K intervals. These experiments were performed with a circulating-type apparatus and on-line gas chromatography. Experimental data were well correlated by the Peng-Robinson equation of state using the Wong-Sandler mixing rules and the NRTL model.

  20. Comparison of two-body and three-body decomposition of ethanedial, propanal, propenal, n-butane, 1-butene, and 1,3-butadiene

    Science.gov (United States)

    Chin, Chih-Hao; Lee, Shih-Huang

    2012-01-01

    We investigated two-body (binary) and three-body (triple) dissociations of ethanedial, propanal, propenal, n-butane, 1-butene, and 1,3-butadiene on the ground potential-energy surfaces using quantum-chemical and Rice-Ramsperger-Kassel-Marcus calculations; most attention is paid on the triple dissociation mechanisms. The triple dissociation includes elimination of a hydrogen molecule from a combination of two separate terminal hydrogen atoms; meanwhile, the rest part simultaneously decomposes to two stable fragments, e.g., C2H4, C2H2, or CO. Transition structures corresponding to the concerted triple dissociation were identified using the B3LYP/6-311G(d,p) level of theory and total energies were computed using the method CCSD(T)/6-311+G(3df, 2p). The forward barrier height of triple dissociation has a trend of ethanedial reaction enthalpy. Ratios of translational energies of three separate fragments could be estimated from the transition structure of triple dissociation. The synchronous concerted dissociation of propanal, propenal, and 1-butene leading to three different types of molecular fragments by breaking nonequivalent chemical bonds is rare. The triple dissociation of propanal, n-butane, 1-butene, and 1,3-butadiene were investigated for the first time. To outline a whole picture of dissociation mechanisms, some significant two-body dissociation channels were investigated for the calculations of product branching ratios. The triple dissociation plays an important role in the three carbonyl compounds, but plays a minor or negligible role in the three hydrocarbons.

  1. Kinetics of phosphotungstic acid catalyzed oxidation of propan-1,3-diol and butan-1,4-diol by N-chlorosaccharin

    Directory of Open Access Journals (Sweden)

    Sanjay Kumar Singh

    2011-09-01

    Full Text Available The kinetic studies of N-chlorosaccharin (NCSA oxidation of propan-1,3-diol and butan-1,4-diol have been reported in presence of phophotungstic acid and in aqueous acetic acid medium. The reactions follow first-order in NCSA and one to zero order with respect to substrate and phosphotungstic acid. Increase in the concentration of added perchloric acid increases the rate of oxidation. A negative effect on the oxidation rate is observed for solvent whereas the ionic strength does not influence the rate of reaction. Addition of the reaction product, saccharin, exhibited retarding effect. Various activation parameters have been evaluated. The products of the reactions were identified as the corresponding aldehydes. A suitable scheme of mechanism consistent with the experimental results has been proposed.

  2. Enthalpies of formation, bond dissociation energies, and molecular structures of the n-aldehydes (acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal) and their radicals.

    Science.gov (United States)

    da Silva, Gabriel; Bozzelli, Joseph W

    2006-12-07

    Aldehydes are important intermediates and products in a variety of combustion and gas-phase oxidation processes, such as in low-temperature combustion, in the atmosphere, and in interstellar media. Despite their importance, the enthalpies of formation and bond dissociation energies (BDEs) for the aldehydes are not accurately known. We have determined enthalpies of formation for acetaldehyde, propanal, and butanal from thermodynamic cycles, using experimentally measured reaction and formation enthalpies. All enthalpy values used for reference molecules and reactions were first verified to be accurate to within around 1 kcal mol-1 using high-level ab initio calculations. Enthalpies of formation were found to be -39.72 +/- 0.16 kcal mol-1 for acetaldehyde, -45.18 +/- 1.1 kcal mol-1 for propanal, and -49.27 +/- 0.16 kcal mol-1 for butanal. Enthalpies of formation for these three aldehydes, as well as for pentanal, hexanal, and heptanal, were calculated using the G3, G3B3, and CBS-APNO theoretical methods, in conjunction with bond-isodesmic work reactions. On the basis of the results of our thermodynamic cycles, theoretical calculations using isodesmic work reactions, and existing experimental measurements, we suggest that the best available formation enthalpies for the aldehydes acetaldehyde, propanal, butanal, pentanal, hexanal, and heptanal are -39.72, -45.18, -50.0, -54.61, -59.37, and -64.2 kcal mol-1, respectively. Our calculations also identify that the literature enthalpy of formation of crotonaldehyde is in error by as much as 1 kcal mol-1, and we suggest a value of -25.1 kcal mol-1, which we calculate using isodesmic work reactions. Bond energies for each of the bonds in the aldehydes up to pentanal were calculated at the CBS-APNO level. Analysis of the BDEs reveals the R-CH(2)CH=O to be the weakest bond in all aldehydes larger than acetaldehyde, due to formation of the resonantly stabilized vinoxy radical (vinyloxy radical/formyl methyl radical). It is

  3. Phase equilibrium at high pressure of heavy oil fraction in propane and n-butane; Equilibrio de fases em alta pressao de fracoes pesadas do petroleo em propano e n-butano

    Energy Technology Data Exchange (ETDEWEB)

    Canziani, Daniel B.; Ndiaye, Papa M. [Universidade Federal do Parana (UFPR), Curitiba, PR (Brazil); Oliveira, Jose V. de; Corazza, Marcos L. [Universidade Regional Integrada, Erechim, RS (Brazil)

    2008-07-01

    One of the biggest challenge of the oil industry is the preparation and adequacy of existing refineries for processing of heavy oil in large quantities. Specifically aims of this work is to measure phase equilibria date at high-pressure with systems involving GOP (Heavy Gasoil), RAT (Atmospheric Residue) and Marlim (crude oil) in n-butane and propane, using the static-synthetic method. The influence of the addition of methanol on the transition pressure is also investigated. With regard to tests made with the use of methanol as a co-solvent, those with higher levels of methanol (5% in mass fraction) had presented transition pressures a little higher than systems with 1% of methanol and systems without methanol. The systems without methanol showed similar pressures. All systems are PT diagrams of the type Lower Critical Solution Temperature (LCST). Among the solvents used the n-butane shown to be the most soluble for all solutes, in particular for the RAT. With the n-butane were observed only liquid-vapour equilibria, and with propane the liquid-liquid, liquid-liquid-vapour and liquid-liquid-fluid equilibria could be observed. The system Propane-5%Methanol-GOP presented liquid-liquid-vapour transitions, indicates be a diagram of the type V (according to the classification of van Konynenburg and Scott). (author)

  4. Functionalization of undoped and p-doped Si (100) using atomic force microscope tips in the presence of propan-2-ol, butan-2-ol and toluene

    Science.gov (United States)

    McCausland, Jeffrey A.; Withanage, Sajeevi; Mallik, Robert R.; Lyuksyutov, Sergei F.

    2017-07-01

    A technique, based on amplitude modulation of Atomic Force Microscope (AFM) tips, in the absence of an applied bias voltage, is reported in this study. Under ambient humidity conditions, ultra-sharp n-doped silicon tips (spike radius 1 nm) oscillating at 160-250 kHz generate raised nanostructures 50-200 nm wide and 2 nm high on undoped or p-doped Si (100) surfaces pretreated with certain neat organic solvents. The solvents in the present work are propan-2-ol, butan-2-ol, or toluene. AFM is used to characterize the nanostructures which are found to be stable for at least 96 h. It is suggested that mechanical stress associated with the oscillatory Hookean energy ( 5-15 eV) of the tip promotes cleavage of residual solvent bonds on the surface. This bond cleavage, and the presence of surface defects, which may be critical in the formation of surface-solvent bonds (specifically Si-O-C or Si-C) to create the observed nanostructures, is discussed. The process described here to create raised nanostructures is distinctly different from all other reported techniques to date.

  5. Development of a pre-concentration system and auto-analyzer for dissolved methane, ethane, propane, and butane concentration measurements with a GC-FID

    Science.gov (United States)

    Chepigin, A.; Leonte, M.; Colombo, F.; Kessler, J. D.

    2014-12-01

    Dissolved methane, ethane, propane, and butane concentrations in natural waters are traditionally measured using a headspace equilibration technique and gas chromatograph with flame ionization detector (GC-FID). While a relatively simple technique, headspace equilibration suffers from slow equilibration times and loss of sensitivity due to concentration dilution with the pure gas headspace. Here we present a newly developed pre-concentration system and auto-analyzer for use with a GC-FID. This system decreases the time required for each analysis by eliminating the headspace equilibration time, increases the sensitivity and precision with a rapid pre-concentration step, and minimized operator time with an autoanalyzer. In this method, samples are collected from Niskin bottles in newly developed 1 L plastic sample bags rather than glass vials. Immediately following sample collection, the sample bags are placed in an incubator and individually connected to a multiport sampling valve. Water is pumped automatically from the desired sample bag through a small (6.5 mL) Liqui-Cel® membrane contactor where the dissolved gas is vacuum extracted and directly flushed into the GC sample loop. The gases of interest are preferentially extracted with the Liqui-Cel and thus a natural pre-concentration effect is obtained. Daily method calibration is achieved in the field with a five-point calibration curve that is created by analyzing gas standard-spiked water stored in 5 L gas-impermeable bags. Our system has been shown to substantially pre-concentrate the dissolved gases of interest and produce a highly linear response of peak areas to dissolved gas concentration. The system retains the high accuracy, precision, and wide range of measurable concentrations of the headspace equilibration method while simultaneously increasing the sensitivity due to the pre-concentration step. The time and labor involved in the headspace equilibration method is eliminated and replaced with the

  6. Densities, viscosities, and ultrasonic velocity studies of binary mixtures of trichloromethane with methanol, ethanol, propan-1-ol, and butan-1-ol at T = (298.15 and 308.15) K

    Energy Technology Data Exchange (ETDEWEB)

    Kadam, Ujjan B. [P.G. Department of Physical Chemistry, M.S.G. College, Loknete Vyankatrao Hiray Marg, Malegaon Camp, Maharashtra 423 105 (India); Hiray, Apoorva P. [P.G. Department of Physical Chemistry, M.S.G. College, Loknete Vyankatrao Hiray Marg, Malegaon Camp, Maharashtra 423 105 (India); Sawant, Arun B. [Arts, Science and Commerce College, Nampur 423 204 (India); Hasan, Mehdi [P.G. Department of Physical Chemistry, M.S.G. College, Loknete Vyankatrao Hiray Marg, Malegaon Camp, Maharashtra 423 105 (India)]. E-mail: mihasan@rediffmail.com

    2006-12-15

    Densities, viscosities, and ultrasonic velocities of binary mixtures of trichloromethane with methanol, ethanol, propan-1-ol, and butan-1-ol have been measured over the entire range of composition, at (298.15 and 308.15) K and at atmospheric pressure. From the experimental values of density, viscosity, and ultrasonic velocity, the excess molar volumes (V {sup E}), deviations in viscosity ({delta}{eta}), and deviations in isentropic compressibility ({delta}{kappa} {sub s}) have been calculated. The excess molar volumes, deviations in viscosity and deviations in isentropic compressibility have been fitted to the Redlich-Kister polynomial equation. The Jouyban-Acree model is used to correlate the experimental values of density, viscosity, and ultrasonic velocity.

  7. Henry's law constants and infinite dilution activity coefficients of propane, propene, butane, isobutane, 1-butene, isobutene, trans-2-butene, and 1,3-butadiene in 1-pentanol, 2-pentanol, and 3-pentanol

    Energy Technology Data Exchange (ETDEWEB)

    Miyano, Yoshimori [Department of Chemistry and Bioscience, Kurashiki University of Science and the Arts, 2640 Nishinoura, Tsurajimacho, Kurashiki 712-8505 (Japan)]. E-mail: miyano@chem.kusa.ac.jp

    2005-05-15

    Henry's law constants and infinite dilution activity coefficients of propane, propene, butane, isobutane, 1-butene, isobutene, trans-2-butene, and 1,3-butadiene in 1-pentanol, 2-pentanol in the temperature range of (250 to 330) K and 3-pentanol in the temperature range of (260 to 330) K were measured by a gas stripping method. A rigorous formula for evaluating the Henry's law constants from the gas stripping measurements was used for the data reduction of these highly volatile mixtures. The uncertainty is about 2% for the Henry's law constants and 3% for the estimated infinite dilution activity coefficients. In the evaluation of the infinite dilution activity coefficients, the nonideality of the solute such as the fugacity coefficient and Pointing correction factor cannot be neglected, especially at higher temperatures. The estimated uncertainty of the infinite dilution activity coefficients includes 1% for nonideality.

  8. Propane Basics

    Energy Technology Data Exchange (ETDEWEB)

    NREL

    2010-03-01

    Propane powers about 190,000 vehicles in the U.S. and more than 14 million worldwide. Propane vehicles are a good choice for many fleet applications including school buses, shuttle buses, taxies and light-duty trucks.

  9. 21 CFR 184.1165 - n-Butane and iso-butane.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 3 2010-04-01 2009-04-01 true n-Butane and iso-butane. 184.1165 Section 184.1165 Food and Drugs FOOD AND DRUG ADMINISTRATION, DEPARTMENT OF HEALTH AND HUMAN SERVICES (CONTINUED) FOOD... Listing of Specific Substances Affirmed as GRAS § 184.1165 n-Butane and iso-butane. (a) n-Butane and...

  10. Network distribution: the future of propane gas; La distribution en reseau: l'avenir du gaz propane

    Energy Technology Data Exchange (ETDEWEB)

    Quesson, J. [Saint-Genis de Saintonge (France); Biaujou, A. [Butagaz (France); Berthelot, F. [Antargaz (France); Brunero, F. [Primagaz (France)

    2005-10-01

    The April 12, 1999 decree gave propane gas distributors the possibility to become public operators for distribution network. It enabled 28 000 French municipalities not supplied by natural gas network to have access to propane gas. What is the challenge for concession firms and for licensors? What has this evolution brought two years after the first public operators agreements signed by the French Ministry of Industry (number of certified operators, tenders for concessions, municipalities connected and number of subscribers)? What are the operator proposals in technical and tariff terms? Outlook for market evolution: number of subscribers connected in the two years to come?.

  11. Propane Vehicle Demonstration Grant Program

    Energy Technology Data Exchange (ETDEWEB)

    Jack Mallinger

    2004-08-27

    Project Description: Propane Vehicle Demonstration Grants The Propane Vehicle Demonstration Grants was established to demonstrate the benefits of new propane equipment. The US Department of Energy, the Propane Education & Research Council (PERC) and the Propane Vehicle Council (PVC) partnered in this program. The project impacted ten different states, 179 vehicles, and 15 new propane fueling facilities. Based on estimates provided, this project generated a minimum of 1,441,000 new gallons of propane sold for the vehicle market annually. Additionally, two new off-road engines were brought to the market. Projects originally funded under this project were the City of Portland, Colorado, Kansas City, Impco Technologies, Jasper Engines, Maricopa County, New Jersey State, Port of Houston, Salt Lake City Newspaper, Suburban Propane, Mutual Liquid Propane and Ted Johnson.

  12. Reduction of NO by n-butane in a JSR: experiments and kinetic modeling

    Energy Technology Data Exchange (ETDEWEB)

    Dagaut, P.; Luche, J.; Cathonnet, M. [CNRS Laboratoire de Combustion et Systemes Reactifs, Orleans (France)

    2000-06-01

    A study of the reduction of nitric oxide (NO) by n-butane, in simulated conditions of a reburning zone, has been undertaken in a fused silica jet-stirred reactor operating at 1 atm. The temperatures ranged from 1100 to 1450 K, the initial mole fraction of NO was 1000 ppm, and that of n-butane was 2000-2200 ppm. The equivalence ratio was varied from 0.68 to 2. It was demonstrated that the reduction of NO varies as the temperature and that for a given temperature, a maximum NO reduction occurs, slightly above stoichiometric conditions. Generally, the present results follow those obtained in previous studies involving simple hydrocarbons or natural gas as reburn-fuel. The oxidation of n-butane was also studied without NO in the same conditions of temperature, pressure, and residence time. A detailed chemical kinetic modeling of the present experiments was performed using an updated and improved kinetic scheme (892 reversible reactions and 113 species). An overall reasonable agreement between the present data and the modeling was obtained. Furthermore, the proposed kinetic mechanism can be successfully used to model the reduction of NO by ethane, ethylene, a natural gas blend (methane-ethane 10:1), acetylene, propene and propane. According to this study, NO reduction by n-butane mainly occurs via reaction with ketenyl radical (HCCO). 16 refs., 6 figs.

  13. High-pressure cloud point data for the system glycerol + olive oil + n-butane + AOT

    Directory of Open Access Journals (Sweden)

    J. P. Bender

    2008-09-01

    Full Text Available This work reports high-pressure cloud point data for the quaternary system glycerol + olive oil + n-butane + AOT surfactant. The static synthetic method, using a variable-volume view cell, was employed for obtaining the experimental data at pressures up to 27 MPa. The effects of glycerol/olive oil concentration and surfactant addition on the pressure transition values were evaluated in the temperature range from 303 K to 343 K. For the system investigated, vapor-liquid (VLE, liquid-liquid (LLE and vapor-liquid-liquid (VLLE equilibrium were recorded. It was experimentally observed that, at a given temperature and surfactant content, an increase in the concentration of glycerol/oil ratio led to a pronounced increase in the slope of the liquid-liquid coexistence curve. A comparison with results reported for the same system but using propane as solvent showed that much lower pressure transition values are obtained when using n-butane.

  14. Positive and Negative Contributions in the Solvation Enthalpy due to Specific Interactions in Binary Mixtures of C1-C4 n-Alkanols and Chloroform with Butan-2-one.

    Science.gov (United States)

    Varfolomeev, Mikhail A; Rakipov, Ilnaz T; Solomonov, Boris N; Lodowski, Piotr; Marczak, Wojciech

    2015-06-25

    In the paper, results of calorimetric measurements, IR spectra, and calculated ab initio stabilization energies of dimers are reported for binary systems butan-2-one + (methanol, ethanol, propan-1-ol, butan-1-ol, and chloroform). Changes in the total enthalpy of specific interactions due to dissolution of butan-2-one in the alcohols, calculated using equations derived in previous works, are positive. That results from the endothermic breaking of the O-H···O-H bonds not completely compensated by the exothermic effects of formation of the O-H···O═C ones. Moreover, the concentration of nonbonded molecules of butan-2-one is significant even in dilute solutions, as is evidenced by the shape of the C═O stretching vibrations band in the IR spectra. Apart from that, the spectra do not confirm 1:2 complexes in spite of two lone electron pairs in the carbonyl group of butan-2-one capable of forming the hydrogen bonds. The changes in enthalpy of specific interactions are negative for dilute solutions of alcohols and chloroform in butan-2-one and of butan-2-one in chloroform, because no hydrogen bonds occur in pure butan-2-one. The experimental results are positively correlated with the enthalpies estimated from the ab initio energies using a simple "chemical reaction" approach.

  15. Experimental and modeling study of the oxidation of n- and iso-butanal

    KAUST Repository

    Veloo, Peter S.

    2013-09-01

    Understanding the kinetics of large molecular weight aldehydes is essential in the context of both conventional and alternative fuels. For example, they are key intermediates formed during the low-temperature oxidation of hydrocarbons as well as during the high-temperature oxidation of oxygenated fuels such as alcohols. In this study, an experimental and kinetic modeling investigation of n-butanal (. n-butyraldehyde) and iso-butanal (. iso-butyraldehyde or 2-methylpropanal) oxidation kinetics was performed. Experiments were performed in a jet stirred reactor and in counterflow flames over a wide range of equivalence ratios, temperatures, and pressures. The jet stirred reactor was utilized to observe the evolution of stable intermediates and products for the oxidation of n- and iso-butanal at elevated pressures and low to intermediate temperatures. The counterflow configuration was utilized for the determination of laminar flame speeds. A detailed chemical kinetic interpretative model was developed and validated consisting of 244 species and 1198 reactions derived from a previous study of the oxidation of propanal (propionaldehyde). Extensive reaction pathway and sensitivity analysis was performed to provide detailed insight into the mechanisms governing low-, intermediate-, and high-temperature reactivity. The simulation results using the present model are in good agreement with the experimental laminar flame speeds and well within a factor of two of the speciation data obtained in the jet stirred reactor. © 2013 The Combustion Institute.

  16. Microbiology: Deep-sea secrets of butane metabolism

    Science.gov (United States)

    Ragsdale, Stephen W.

    2016-11-01

    Anaerobic microbes have been found to break down the hydrocarbon butane by a pathway with some similarities to anaerobic methane breakdown. Harnessing the butane pathway might enable biofuel generation. See Article p.396

  17. Simulated consumer exposure to dimethyl ether and propane/butane in hairsprays.

    Science.gov (United States)

    Hartop, P J; Cook, T L; Adams, M G

    1991-08-01

    Synopsis The potential human exposures from use of dimethyl ether (DME) and 'liquefied petroleum gas'(LPG) arising from use in hairsprays have been assessed. DME and LPG concentrations were measured in the 'breathing zone' of an experimental manikin and an 'accompanying child' designed to simulate human use of hairsprays in a domestic situation and in the breathing zone of a 'stylist' and 'customer' under salon conditions. Results were expressed as the 10 min time weighted average in the air (TWA10) and as the peak concentration in the breathing zone of the 'user'. Following a 10s use of hairspray containing 50% DME or 26% LPG, TWA10 values for an adult user in a closed room (volume 21 m(3)) were on average 114 ppm and 73 ppm respectively. The child TWA10 values were 89 ppm (DME) and 80 ppm (LPG). Leaving the door open during spraying did not significantly alter these values. The peak concentrations measured in the user breathing zone were 1577 ppm of DME and 671 ppm of LPG. Simulated salon use of a hairspray gave a calculated value of 55 ppm DME and 88 ppm LPG for the stylist over an 8 h working period.

  18. The Effect of Sulfate Ion on the Isomerization of n-Butane to iso-Butane

    Institute of Scientific and Technical Information of China (English)

    Sugeng Triwahyono; Zalizawati Abdullah; Aishah Abdul Jalil

    2006-01-01

    The effect of sulfate ion (SO24-) loading on the properties of Pt/SO24--ZrO2 and on the catalytic isomerization of n-butane to iso-butane was studied. The catalyst was prepared by impregnation of Zr(OH)4 with H2SO4 and platinum solution followed by calcination at 600 ℃. Ammonia TPD and FT-IR were used to confirm the distribution of acid sites and the structure of the sulfate species. Nitrogen physisorption and X-ray diffraction were used to confirm the physical structures of Pt/SO24--ZrO2. XRD pattern showed that the presence of sulfate ion stabilized the metastable tetragonal phase of zirconia and hindered the transition of amorphous phase to monoclinic phase of zirconia. Ammonia TPD profiles indicated the distributions of weak and medium acid sites observed on 0.1 N and 1.0 N sulfate in the loaded catalysts. The addition of 2.0 N and 4.0 N sulfate ion generated strong acid site and decreased the weak and medium acid sites. However, the XRD results and the specific surface area of the catalysts indicated that the excessive amount of sulfate ion collapsed the structure of the catalyst. The catalysts showed high activity and stability for isomerization of n-butane to iso-butane at 200 ℃ under hydrogen atmosphere. The conversion of n-butane to iso-butane per specific surface area of the catalyst increased with the increasing amount of sulfate ion owing to the existence of the bidentate sulfate and/or polynucleic sulfate species ((ZrO)2SO2), which acts as an active site for the isomerization.

  19. Pico-cogeneration with the propane-operated Samovar; Pico-cogeneration avec le samovar au propane

    Energy Technology Data Exchange (ETDEWEB)

    Anon.

    2003-09-01

    Designed by D.B. Consultants and Primagaz, the Samovar is a thermoelectric pico-generator that uses the 'Seebeck' effect to produce electricity from a gas burner. A few cylinders or a small tank of propane gas are enough for the Samovar to provide a supply of electricity - and hot water and heating as well - in places that have no access to energy networks. The innovation was be presented at the beginning of September and won the Prize of the poster presentations session, with a special mention, at the French Gas Congress organized in Paris by the AFG (the French Gas Association, of which CFBP - the French LPG Association - is a member). (authors)

  20. Reference Equations of State for the Thermodynamic Properties of Fluid Phase n-Butane and Isobutane

    Science.gov (United States)

    Bücker, D.; Wagner, W.

    2006-06-01

    New formulations for the thermodynamic properties of fluid phase n-butane and isobutane in the form of fundamental equations explicit in the Helmholtz energy are presented. The functional form of the correlation equations for the residual parts was developed simultaneously for both substances considering data for the thermodynamic properties of ethane, propane, n-butane, and isobutane. Each contains 25 coefficients which were fitted to selected data for the thermal and caloric properties of the respective fluid both in the single-phase region and on the vapor-liquid phase boundary. This work provides information on the available experimental data for the thermodynamic properties of n- and isobutane, and presents all details of the new formulations. The new equations of state describe the pρT surfaces with uncertainties in density of 0.02% (coverage factor k=2 corresponding to a confidence level of about 95%) from the melting line up to temperatures of 340 K and pressures of 12 MPa. The available reliable data sets in other regions are represented within their experimental uncertainties. The primary data, to which the equation for n-butane was fitted, cover the fluid region from the melting line to temperatures of 575 K and pressures of 69 MPa. The equation for isobutane was fitted to primary data that cover the fluid region from the melting line to temperatures of 575 K and pressures of 35 MPa. Beyond the range described by experimental data, the equations yield reasonable extrapolation behavior up to very high temperatures and pressures. In addition to the equations of state, independent equations for the vapor pressures, the saturated-liquid and saturated-vapor densities, and the melting pressures are given. Tables of thermodynamic properties calculated from the new formulations are listed in Appendix 2. Additionally, a preliminary equation of state for propane is presented that was developed in the course of the simultaneous optimization. This equation has the

  1. N′-(Butan-2-ylidenefuran-2-carbohydrazide

    Directory of Open Access Journals (Sweden)

    He-ping Li

    2010-10-01

    Full Text Available The title Schiff base compound, C9H12N2O2, was obtained from a condensation reaction of butan-2-one and furan-2-carbohydrazide. The furan ring and the hydrazide fragment are roughly planar, the largest deviation from the mean plane being 0.069 (2Å, but the butanylidene group is twisted slightly with respect to this plane by a dihedral angle of 5.2 (3°. In the crystal, intermolecular N—H...O hydrogen bonds link pairs of inversion-related molecules, forming dimers of R22(8 graph-set motif.

  2. Shape-dependent plasma-catalytic activity of ZnO nanomaterials coated on porous ceramic membrane for oxidation of butane.

    Science.gov (United States)

    Sanjeeva Gandhi, M; Mok, Young Sun

    2014-12-01

    In order to explore the effects of the shape of ZnO nanomaterials on the plasma-catalytic decomposition of butane and the distribution of byproducts, three types of ZnO nanomaterials (nanoparticles (NPs), nanorods (NRs) and nanowires (NWs)) were prepared and coated on multi-channel porous alumina ceramic membrane. The structures and morphologies of the nanomaterials were confirmed by X-ray diffraction method and scanning electron microscopy. The observed catalytic activity of ZnO in the oxidative decomposition of butane was strongly shape-dependent. It was found that the ZnO NWs exhibited higher catalytic activity than the other nanomaterials and could completely oxidize butane into carbon oxides (COx). When using the bare or ZnO NPs-coated ceramic membrane, several unwanted partial oxidation and decomposition products like acetaldehyde, acetylene, methane and propane were identified during the decomposition of butane. When the ZnO NWs- or ZnO NRs-coated membrane was used, however, the formation of such unwanted byproducts except methane was completely avoided, and full conversion into COx was achieved. Better carbon balance and COx selectivity were obtained with the ZnO NWs and NRs than with the NPs. Copyright © 2014 Elsevier Ltd. All rights reserved.

  3. Exploring Butane Hash Oil Use: A Research Note.

    Science.gov (United States)

    Miller, Bryan Lee; Stogner, John M; Miller, J Mitchell

    2016-01-01

    The practice of "dabbing" has seen an apparent upswing in popularity in recent months within American drug subcultures. "Dabbing" refers to the use of butane-extracted marijuana products that offer users much higher tetrahydrocannabinol content than flower cannabis through a single dosage process. Though considerably more potent than most marijuana strains in their traditional form, these butane hash oil products and the practice of dabbing are underexplored in the empirical literature, especially in prohibition states. A mixed-methods evaluation of a federally funded treatment program for drug-involved offenders identified a small sample (n = 6) of butane hash oil users and generated focus group interview data on the nature of butane hash oil, the practice of dabbing, and its effects. Findings inform discussion of additional research needed on butane hash oil and its implications for the ongoing marijuana legalization debate, including the diversity of users, routes of administration, and differences between retail/medical and prohibition states.

  4. 75 FR 14131 - Effect on Propane Consumers of the Propane Education and Research Council's Operations, Market...

    Science.gov (United States)

    2010-03-24

    ... comment on whether the operation of the Propane Education and Research Council (PERC), in conjunction with... International Trade Administration Effect on Propane Consumers of the Propane Education and Research Council's Operations, Market Changes and Federal Programs AGENCY: International Trade Administration, Department of...

  5. Propane vehicles : status, challenges, and opportunities.

    Energy Technology Data Exchange (ETDEWEB)

    Rood Werpy, M.; Burnham, A.; Bertram, K.; Energy Systems

    2010-06-17

    Propane as an auto fuel has a high octane value and has key properties required for spark-ignited internal combustion engines. To operate a vehicle on propane as either a dedicated fuel or bi-fuel (i.e., switching between gasoline and propane) vehicle, only a few modifications must be made to the engine. Until recently propane vehicles have commonly used a vapor pressure system that was somewhat similar to a carburetion system, wherein the propane would be vaporized and mixed with combustion air in the intake plenum of the engine. This leads to lower efficiency as more air, rather than fuel, is inducted into the cylinder for combustion (Myers 2009). A newer liquid injection system has become available that injects propane directly into the cylinder, resulting in no mixing penalty because air is not diluted with the gaseous fuel in the intake manifold. Use of a direct propane injection system will improve engine efficiency (Gupta 2009). Other systems include the sequential multi-port fuel injection system and a bi-fuel 'hybrid' sequential propane injection system. Carbureted systems remain in use but mostly for non-road applications. In the United States a closed-loop system is used in after-market conversions. This system incorporates an electronic sensor that provides constant feedback to the fuel controller to allow it to measure precisely the proper air/fuel ratio. A complete conversion system includes a fuel controller, pressure regulator valves, fuel injectors, electronics, fuel tank, and software. A slight power loss is expected in conversion to a vapor pressure system, but power can still be optimized with vehicle modifications of such items as the air/fuel mixture and compression ratios. Cold start issues are eliminated for vapor pressure systems since the air/fuel mixture is gaseous. In light-duty propane vehicles, the fuel tank is typically mounted in the trunk; for medium- and heavy-duty vans and trucks, the tank is located under the body of

  6. Liquid butane filled load for a liner driven Pegasus experiment

    CERN Document Server

    Salazar, M A; Atchison, W; Armijo, E; Bartos, Yu; García, F; Randolph, B; Sheppard, M G

    2001-01-01

    Summary form only given, as follows. A hydrogen rich, low density liquid, contained within the internal volume of a cylindrical liner, was requested of the Polymers and Coatings Group (MST-7) of the Los Alamos Materials Science Division for one of the last liner driven experiments conducted on the Los Alamos Pegasus facility. The experiment required massive tungsten glide planes for inertial confinement of the liner fill media during implosion. Shallow sinusoidal perturbations were machined on the inside surface of the liner to seed instabilities, also true of the previous experiments. Butane was selected for a relatively low equilibrium vapor pressure, a practical attribute for use in the Pegasus vacuum power flow channel. Butane safety topics at Pegasus will be addressed. Glide planes were sealed to the liner by use of butane compatible o-rings. A sintered form of tungsten was used for the glide planes to facilitate machining the relatively complex shapes that were required. Porosity of the tungsten was sea...

  7. Elimination of butanal from odorous air by a labscale biofilter

    NARCIS (Netherlands)

    Weckhuysen, B.M.; Vriens, L.; Verachtert, H.

    1991-01-01

    Butanal was chosen as a model compound for testing the performance of biofilters. It's a member of an important class of odour compounds released by waste water treatment plants of animal rendering and food processing industry. The influence of nutrient supplementation has been investigated using tw

  8. Elimination of butanal from odorous air by a labscale biofilter

    NARCIS (Netherlands)

    Weckhuysen, B.M.; Vriens, L.; Verachtert, H.

    1991-01-01

    Butanal was chosen as a model compound for testing the performance of biofilters. It's a member of an important class of odour compounds released by waste water treatment plants of animal rendering and food processing industry. The influence of nutrient supplementation has been investigated using tw

  9. Elimination of butanal from odorous air by a labscale biofilter

    NARCIS (Netherlands)

    Weckhuysen, B.M.; Vriens, L.; Verachtert, H.

    1991-01-01

    Butanal was chosen as a model compound for testing the performance of biofilters. It's a member of an important class of odour compounds released by waste water treatment plants of animal rendering and food processing industry. The influence of nutrient supplementation has been investigated using

  10. A critical analysis on the rotation barriers in butane.

    Science.gov (United States)

    Mo, Yirong

    2010-04-16

    As a textbook prototype for the introduction of steric hindrance in organic chemistry, the elucidation of the butane rotation barriers is fundamental for structural theory, and requires a consistent theoretical model to differentiate the steric and electronic effects. Here we employed the BLW method to probe the electronic (hyperconjugative) interactions. Results show that although there are stronger hyperconjugative interactions in the staggered anti and gauche conformers than the eclipsed structures, the energy curve and barriers are dominated by the steric repulsion.

  11. Antioxidant properties of oxime 3-(phenylhydrazono) butan-2-one

    Energy Technology Data Exchange (ETDEWEB)

    Puntel, Gustavo Orione; Gubert, Priscila; Teixeira Rocha, Joao Batista; Pereira, Maria Ester; Soares, Felix A.A. [Universidade Federal de Santa Maria, Departamento de Quimica, Centro de Ciencias Naturais e Exatas, Santa Maria, RS (Brazil); Peres, Gisele Louro; Santana Carratu, Vanessa [Fundacao Universidade de Rio Grande, Departamento de Quimica, Rio Grande, RS (Brazil); Bresolin, Leandro [Universidade Federal do Acre, Cruzeiro do Sul, AC (Brazil)

    2008-10-15

    Oximes are a class of compounds normally used to reverse the acetylcholinesterase (AChE) inhibition caused by organophosphates (OPs). Conversely, researches focusing on the possible antioxidant properties of these compounds are lacking in the literature. The aim of this study was to investigate the potential antioxidant and toxic properties of 3-(phenylhydrazono) butan-2-one oxime in mice. In vitro, hydrogen peroxide-induced lipid peroxidation was decreased by low concentrations of the oxime (0.1-1.0{mu}M); (P<0.05). Similarly, lipoperoxidation induced by malonate and iron (Fe{sup 2+}) was significantly decreased by the oxime (0.4-1.0 {mu}M) (P<0.05). Oxime pre-treatment did not modify the basal peroxidation level nor prevented the induced lipid peroxidation determined ex-vivo. The present results suggest that 3-(phenylhydrazono) butan-2-one oxime could be a good antioxidant compound. The absence of toxicity signs after in vivo administration of 3-(phenylhydrazono) butan-2-one oxime to mice may indicate that it could be a safe drug for further studies. (orig.)

  12. Case Study - Propane Bakery Delivery Step Vans

    Energy Technology Data Exchange (ETDEWEB)

    Laughlin, M.; Burnham, A.

    2016-04-01

    A switch to propane from diesel by a major Midwest bakery fleet showed promising results, including a significant displacement of petroleum, a drop in greenhouse gases and a fuel cost savings of seven cents per mile, according to a study recently completed by the U.S. Department of Energy's Argonne National Laboratory for the Clean Cities program.

  13. Case Study - Propane School Bus Fleets

    Energy Technology Data Exchange (ETDEWEB)

    Laughlin, M; Burnham, A.

    2014-08-31

    As part of the U.S. Department of Energy’s (DOE’s) effort to deploy transportation technologies that reduce U.S. dependence on imported petroleum, this study examines five school districts, one in Virginia and four in Texas, successful use of propane school buses. These school districts used school buses equipped with the newly developed liquid propane injection system that improves vehicle performance. Some of the school districts in this study saved nearly 50% on a cost per mile basis for fuel and maintenance relative to diesel. Using Argonne National Laboratory’s Alternative Fuel Life-Cycle Environmental and Economic Transportation (AFLEET) Tool developed for the DOE’s Clean Cities program to help Clean Cities stakeholders estimate petroleum use, greenhouse gas (GHG) emissions, air pollutant emissions and cost of ownership of light-duty and heavy-duty vehicles, the results showed payback period ranges from 3—8 years, recouping the incremental cost of the vehicles and infrastructure. Overall, fuel economy for these propane vehicles is close to that of displaced diesel vehicles, on an energy-equivalent basis. In addition, the 110 propane buses examined demonstrated petroleum displacement, 212,000 diesel gallon equivalents per year, and GHG benefits of 770 tons per year.

  14. French Foodscapes

    DEFF Research Database (Denmark)

    Hedegaard, Liselotte

    With the concept foodscapes as a point of departure, this paper explores the fundamental notions and the history of the traditional French cuisine in order to gain understanding of the ostensible rootedness of tradition in the modern French landscape of food and eating habits Concerned voices about...... By exploring how local and regional products and uses of food interact with the changes in the French cuisine over time, this paper seeks to retrace the history of the French meal through meanings of place and time, terroir and savoir-faire. The study will be based on sources from early modern/modern history...

  15. French Foodscapes

    DEFF Research Database (Denmark)

    Hedegaard, Liselotte

    With the concept foodscapes as a point of departure, this paper explores the fundamental notions and the history of the traditional French cuisine in order to gain understanding of the ostensible rootedness of tradition in the modern French landscape of food and eating habits Concerned voices about...

  16. French Courses

    CERN Multimedia

    2012-01-01

    General and Professional French Courses These courses are open to all persons working on the CERN site, and to their spouses. The next session will take place from 28 January to 5 April 2013. Oral Expression This course is aimed for students with a good knowledge of French who want to enhance their speaking skills. Speaking activities will include discussions, meeting simulations, role-plays etc. The next session will take place from 28 January to 5 April 2013. Writing professional documents in French These courses are designed for non-French speakers with a very good standard of spoken French. The next session will take place from 28 January to 5 April 2013. For registration and further information on the courses, please consult our Web pages or contact Kerstin Fuhrmeister.

  17. Propane hydrate nucleation: Experimental investigation and correlation

    DEFF Research Database (Denmark)

    Jensen, Lars; Thomsen, Kaj; von Solms, Nicolas

    2008-01-01

    In this work the nucleation kinetics of propane gas hydrate has been investigated experimentally using a stirred batch reactor. The experiments have been performed isothermally recording the pressure as a function of time. Experiments were conducted at different stirring rates, but in the same......) to the aqueous phase was found to reduce the gas dissolution rate slightly. However the induction times were prolonged quite substantially upon addition of PVP.The induction time data were correlated using a newly developed induction time model based on crystallization theory also capable of taking into account...... the presence of additives. In most cases reasonable agreement between the data and the model could be obtained. The results revealed that especially the effective surface energy between propane hydrate and water is likely to change when the stirring rate varies from very high to low. The prolongation...

  18. SEPARATION OF PROPANE FROM PROPANE/NITROGEN MIXTURES USING PDMS COMPOSITE MEMBRANES BY VAPOR PERMEATION

    Institute of Scientific and Technical Information of China (English)

    Jian-hua Cao; Yang-zheng Lin; Ji-ding Li; Cui-xian Chen

    2009-01-01

    This study deals with polydimethylsiloxane(PDMS)/polyvinylidene fluoride(PVDF)composite membranes for propane separation from propane/nitrogen mixtures,which is relevant to the recovery of propane in petroleum and chemical industry.The surface and cross-section morphology of PDMS/PVDF composite membranes was observed by scanning electron microscope(SEM).The surface morphology of PDMS/PVDF composite membranes is very dense.There are three layers,the thin dense top layer,finger-like porous middle layer and sponge-like under layer in the cross-section SEM image of PDMS/PVDF composite membranes.The effects of the types of cross-linking agents and pressure on the membrane permselectivity were investigated.The permeability of nitrogen was independent of feed pressure.However,the permeability of propane increased with the pressure increasing for all membranes.The membrane cured by a tri-functional crosslinker with attached vinyl groups had better performance than the tetra-functional one,in both selectivity and permeation flux.The total permeation flux is 1.769 × 10-2 cm3(STP)/(cm2·s)and the separation factor is 19.17 when the mole percent of propane in the gas mixture is 10 at the 0.2 MPa pressure difference and 25°C.

  19. 2,3-Bis[(3-methylbiphenyl-4-ylimino]butane

    Directory of Open Access Journals (Sweden)

    Jingjing Chen

    2014-04-01

    Full Text Available The title compound, C30H28N2, is a product of the condensation reaction of 2-methyl-4-phenylaniline and butane-2,3-dione. The molecule lies on a crystallographic inversion centre. The C=N bond has an E conformation. The dihedral angle between the two benzene rings of the 4-phenyl-2-methylphenyl group is 29.19 (76°. The 1,4-diazabutadiene plane makes an angle of 70.1 (10° with the N-bonded methylphenyl ring and an angle of 81.08 (97° with the terminal phenyl group.

  20. Effects of dimethyl ether on n-butane oxidation

    OpenAIRE

    Bekat, Tuğçe; İnal, Fikret

    2014-01-01

    Dimethyl ether (DME) is the simplest ether and it is used as an alternative fuel or fuel additive to reduce toxic emissions from combustion processes. The effects of DME on n-butane oxidation were investigated for two different concentrations of DME in the fuel mixture (i.e., 20% and 50%) and two different fuel-rich equivalence ratios (i.e., 2.6 and 3.0) using detailed chemical kinetic modeling. Reactor model was selected as atmospheric-pressure, adiabatic, tubular reactor, operated under lam...

  1. French Training

    CERN Multimedia

    Françoise Benz

    2003-01-01

    General and Professional French Courses The next session will take place: from 13 October to 19 December 2003. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages or contact Mrs. Fontbonne: Tel. 72844. Writing Professional Documents in French This course is designed for people with a good level of spoken French. Duration: 30 hours Price: 660 CHF (for 8 students) For further information and registration, please consult our Web pages or contact Mrs. Fontbonne: Tel. 72844. Language Training Françoise Benz Tel.73127 language.training@cern.ch

  2. Oxidative cracking of n-butane over various silica packings; Kakushu shirika sonzaika deno n-butan no sanka bunkai hanno

    Energy Technology Data Exchange (ETDEWEB)

    Wakui, K.; Sato, K.; Sawada, G.; Shiozawa, K.; Matano, K. [Japan chemical Industry Association, Tokyo (Japan); Suzuki, K.; Hayakawa, T.; Murata, K.; Yoshimura, Y.; Mizukami, F. [National Institute of Materials and Chemical Research, Ibaraki (Japan)

    2000-07-01

    In order to study the difference between catalytic and non-catalytic oxidative cracking of n-butane, the oxidative cracking over carious silica was investigated in the temperature range of 600-700 degree C. The reactions were conducted with molecular oxygen, nitrogen, and n-butane using a fixed bed reactor loaded with various silica packings. Homogeneous radical reaction in the gas phase proceeded farther in an empty silica tube reactor and the highest conversion of n-butane was attained. With the loading of various silica packings, the conversion of n-butane was lowered; however, the conversion obtained using amorphous silica was quite different from that obtained using crystalline silica such as quartz sand or silicalite. The radical reaction was not suppressed so much by amorphous silica packing as by crystalline silica packing, and the n-butane conversion was as high as that in the empty tube reactor without silica packing. It was considered that the surface OH groups on the amorphous silica are involved in the radical chain reactions of the oxidative cracking. Ethylene, propylene, and butanes were obtained as major products and the selectivity of light olefins was high (700 degree C, about 75 % at 45 % conversion) compared with that obtained using other oxides. (author)

  3. Mechanism of influence water vapor on combustion characteristics of propane-air mixture

    Science.gov (United States)

    Larionov, V. M.; Mitrofanov, G. A.; Sachovskii, A. V.; Kozar, N. K.

    2016-01-01

    The article discusses the results of an experimental study of the effect of water vapor at the flame temperature. Propane-butane mixture with air is burning on a modified Bunsen burner. Steam temperature was varied from 180 to 260 degrees. Combustion parameters changed by steam temperature and its proportion in the mixture with the fuel. The fuel-air mixture is burned in the excess air ratio of 0.1. It has been established that the injection of steam changes the characteristics of combustion fuel-air mixture and increase the combustion temperature. The concentration of CO in the combustion products is substantially reduced. Raising the temperature in the combustion zone is associated with increased enthalpy of the fuel by the added steam enthalpy. Reducing the concentration of CO is caused by decrease in the average temperature in the combustion zone by applying steam. Concentration of active hydrogen radicals and oxygen increases in the combustion zone. That has a positive effect on the process of combustion.

  4. Identification of Methane, Ethane, and Propane Oxidizing Bacteria at Marine Hydrocarbon Seeps by Stable Isotope Probing

    Science.gov (United States)

    Redmond, M.; Ding, H.; Friedrich, M. W.; Valentine, D. L.

    2008-12-01

    Hydrocarbon seeps emit substantial amounts of oil and natural gas into the marine environment, where they can be oxidized by microorganisms in the sediment and water column. Here, we used stable isotope probing of DNA and lipid biomarkers to identify the microorganisms actively consuming 13C-labeled natural gas compounds in seep sediment samples. Surface sediment was collected from the Coal Oil Point seep field (offshore Santa Barbara, California, USA) and incubated under aerobic conditions with 13C labeled methane, ethane, or propane for up to 37 days, with sediment sub-samples taken at 3-4 intermediate time points. DNA was extracted from sediment and separated by CsCl density gradient centrifugation. The microbial community in each fraction was profiled using T-RFLP, and bacterial 16S rRNA gene clone libraries were constructed from un-incubated hydrocarbon seep sediment and selected isotopically 'heavy' (13C) and 'light' (12C) gradient fractions from ethane incubations. All clone libraries were dominated by sequences from members of the family Rhodobacteraceae (>25% of sequences) and a diverse group of Gammaproteobacteria, including sequences related to those of methylotrophs and to those of bacteria known to consume the longer-chain alkanes present in crude oil. After 14 days of incubation, the relative abundance of Rhodobacteraceae was higher in 'heavy' fractions from the 13C-ethane incubation than in 'light' fractions, suggesting incorporation of 13C label. The Rhodobacteraceae are very diverse metabolically, but have often been observed in abundance in oil contaminated seawater. Several members of this group have been shown to oxidize longer chain alkanes (C10 or higher), but none have been previously linked to the consumption of the gaseous alkanes ethane, propane, and butane. For the final time point, 13C content of phospholipid fatty acids (PLFA) were also analyzed, showing substantial incorporation of 13C over 37 days. In the methane incubation

  5. French courses

    CERN Multimedia

    HR Department

    2012-01-01

    General and Professional French Courses The next session will take place from 2nd May to 6th July 2012. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages or contact Kerstin Fuhrmeister.   Oral Expression This course is aimed for students with a good knowledge of French who want to enhance their speaking skills. Speaking activities will include discussions, meeting simulations, role-plays etc. Suitable candidates should contact Kerstin Fuhrmeister (70896) in order to arrange an appointment for a test. The next session will take place from 2nd May to 6th July 2012.   Writing professional documents in French These courses are designed for non-French speakers with a very good standard of spoken French. Suitable candidates should contact Kerstin Fuhrmeister (70896) in order to arrange an appointment for a test. The next session will take place from 2nd May to ...

  6. French courses

    CERN Multimedia

    2013-01-01

    General and Professional French Courses The next session will take place from 29 April to 5 July 2013. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages or contact Kerstin Fuhrmeister (kerstin.fuhrmeister@cern.ch). Oral Expression This course is aimed for students with a good knowledge of French who want to enhance their speaking skills. Speaking activities will include discussions, meeting simulations, role-plays etc. Suitable candidates should contact Kerstin Fuhrmeister (70896) in order to arrange an appointment for a test. The next session will take place from 29 April to 5 July 2013. Writing professional documents in French These courses are designed for non-French speakers with a very good standard of spoken French. Suitable candidates should contact Kerstin Fuhrmeister (70896) in order to arrange an appointment for a test. The next session will take place from 29 April to 5 July...

  7. 77 FR 2293 - AmeriGas Propane, L.P., AmeriGas Propane, Inc., Energy Transfer Partners, L.P., and Energy...

    Science.gov (United States)

    2012-01-17

    ... AmeriGas Propane, L.P., AmeriGas Propane, Inc., Energy Transfer Partners, L.P., and Energy Transfer...'') with AmeriGas Propane, L.P. (``AmeriGas''), AmeriGas Propane, Inc., Energy Transfer Partners, L.P. (``ETP''), and Energy Transfer Partners GP, L.P. (``ETP GP''), which is designed to guard...

  8. Access French

    CERN Document Server

    Grosz, Bernard

    2014-01-01

    Access is the major new language series designed with the needs of today's generation of students firmly in mind. Whether learning for leisure or business purposes or working towards a curriculum qualification, Access French is specially designed for adults of all ages and gives students a thorough grounding in all the skills required to understand, speak, read and write contemporary French from scratch. The coursebook consists of 10 units covering different topic areas, each of which includes Language Focus panels explaining the structures covered and a comprehensive glossary. Learning tips

  9. Selective oxidation of propane over cation exchanged zeolites

    NARCIS (Netherlands)

    Xu, J.

    2005-01-01

    This thesis focuses on investigation of the fundamental knowledge on a new method for selective oxidation of propane with O2 at low temperature (< 100°C). The relation between propane catalytic selective oxidation and physicochemical properties of cation exchanged Y zeolite has been studied. An

  10. Catalytic reactive distillation process development for 1,1 diethoxy butane production from renewable sources.

    Science.gov (United States)

    Agirre, I; Barrio, V L; Güemez, B; Cambra, J F; Arias, P L

    2011-01-01

    Some acetals can be produced from renewable resources (bioalcohols) and seem to be good candidates for different applications such as oxygenated diesel additives. In the present case the production of 1,1 diethoxy butane from bioethanol and butanal is presented. Butanal can be obtained from biobutanol following a partial oxidation or a dehydrogenation process. In this paper innovative process development about the synthesis of the mentioned acetal including catalytic reactive distillation experimental and simulation results will be presented and discussed. Katapak SP modules containing Amberlyst 47 resin were used as structured catalytic packings. This reactive system allowed reaching higher conversions than the equilibrium ones at the same temperatures. All the experimental data gathered allowed to tune a simulation model for the reactive distillation operation which showed a fairly good behavior in order to perform initial 1,1 diethoxy butane production process design studies.

  11. New routes lead to benzene, propanal

    Energy Technology Data Exchange (ETDEWEB)

    Joseph Haggin

    1993-05-10

    An ongoing research program at Oxford University in England has resulted in two new schemes for direct catalytic conversion of methane. One scheme produces aromatics, principally benzene, by oligomerization. The second scheme produces propanal in high yield by the judicious combination of three catalytic processes that have all been used before. One of the most active research areas is the catalytic conversion of methane to methanol, but so far the best yield has been about 8%, much too low for commercial interest. Likewise, the direct catalytic conversion of methane to ethane and/or ethylene has yet to produce either yields or selectivities high enough to compete with these products from crude oil. The paper describes these two new processes and their improved yields.

  12. Comparison of conversion and deposit formation of ethanol and butane under SOFC conditions

    Science.gov (United States)

    Gupta, Gaurav K.; Dean, Anthony M.; Ahn, Kipyung; Gorte, Raymond J.

    This paper explores the gas-phase kinetics of butane and ethanol conversion as well as the propensity for molecular-weight growth and deposit formation in the non-catalytic regions of a solid oxide fuel cell (SOFC). Experiments are done where the fuel flows through a quartz reactor heated by a furnace. The primary observables are the extent of fuel conversion and the amount of deposit formed on a YSZ disk placed at the end of the furnace. Experiments are performed at 700, 750 and 800 ° C. The residence times in the hot zone varied from 2 to 4 s. Ethanol is more reactive than butane, and almost all the ethanol is reacted at 750 ° C whereas butane is completely reacted at 800 ° C. Deposit formation is much larger for butane. These results are compared to predictions of a detailed kinetic model. Model predictions for the extent of fuel conversion and molecular-weight growth are in good agreement with the data for both fuels. Butane is predicted to be converted to the lighter hydrocarbons methane, ethylene, propylene and ethane. Hydrogen is also a significant product, especially at higher temperatures. For ethanol, the product distribution is different with lower amounts of hydrocarbons while substantial quantities of water, ethylene, CO and H 2 are predicted. In ethanol pyrolysis there is no significant production of species with more than two carbon atoms, whereas propylene production is significant in butane pyrolysis. Modeling results suggest this is a major reason for increased deposit formation with butane. Equilibrium calculations demonstrate that both the butane and ethanol systems are far removed from equilibrium.

  13. French Customs

    CERN Multimedia

    GS Department

    2010-01-01

    Please note that the French Customs (initially located in Building 904, Prévessin) are now located in Ferney-Voltaire (FR): Mrs Catherine NEUVILLE Douane de Ferney-Voltaire Rue de Genève F – 01210 Ferney-Voltaire Phone : 33 4 50 40 51 42 Email : catherine.neuville@douane.finances.gouv.fr Tom Wegelius Tel: 79947 Logistics and Site Services

  14. French visas

    CERN Multimedia

    2007-01-01

    The French Ministry of Foreign Affairs (hereinafter "MAE") has informed CERN of the following new regulations governing the visas required when submitting requests for French legitimation documents (cf. in particular paragraph b) below concerning the facilities recently granted to certain categories of persons who are not nationals of Switzerland or of a member state of the European Economic Area). This notification replaces that which appeared in Bulletin No.19/2006 (ref. CERN/DSU-DO/RH/13173/Rev.). 1. Special residence permit ("Titre de séjour special") To qualify for a special residence permit from the MAE, persons who are not nationals of Switzerland or of a member state of the European Economic Area (hereinafter "EEA") must present the following upon arrival at CERN: a)\teither a “D”-type (long-stay) French visa marked “carte PROMAE à solliciter à l’arrivée”, even if they are not subject to the requirement to obtain an entrance and short-stay visa in France...

  15. Synthesis and spectral studies of macrocyclic Pb(Ⅱ), Zn(Ⅱ), Cd(II)and La(Ⅲ) complexes derived from 1,4-bis(3-aminopropoxy)butane with metal nitrate and salicylaldehyde derivatives

    Institute of Scientific and Technical Information of China (English)

    Salih Ilhan; Hamdi Temel; Salih Pasa

    2009-01-01

    Eight new macrocyclic complexes were synthesized by template reaction of 1,4-bis(3-aminopropoxy)butane with metal nitrate and 1,3-bis(2-forrnylphenyl)propane or 1,4-bis(2-formylphenyl)butane and their structures were proposed on the basis of elemental analysis, FTIR, UV-vis, molar conductivity measurements, 1H NMR and mass spectra. The metals to ligand molar ratios of the complexes were found to be 1:1. The complexes are 1:2 electrolytes for Pb(II), Zn(II) and Cd(II) complexes and 1:3 electrolytes for La(lIl) as shown by their molar conductivities (Am) in DMSO at 10-3 tool L-l. Due to the existence of free ions in these complexes,such complexes are electrically conductive. The configurations of La(Ⅲ) and Pb(U) were proposed to probably octahedral and Zn(II) and Cd(II) complexes were proposed to probably tetrahedral.

  16. Combustion Characteristics of Butane Porous Burner for Thermoelectric Power Generation

    Directory of Open Access Journals (Sweden)

    K. F. Mustafa

    2015-01-01

    Full Text Available The present study explores the utilization of a porous burner for thermoelectric power generation. The porous burner was tested with butane gas using two sets of configurations: single layer porcelain and a stacked-up double layer alumina and porcelain. Six PbSnTe thermoelectric (TE modules with a total area of 54 cm2 were attached to the wall of the burner. Fins were also added to the cold side of the TE modules. Fuel-air equivalence ratio was varied between the blowoff and flashback limit and the corresponding temperature, current-voltage, and emissions were recorded. The stacked-up double layer negatively affected the combustion efficiency at an equivalence ratio of 0.20 to 0.42, but single layer porcelain shows diminishing trend in the equivalence ratio of 0.60 to 0.90. The surface temperature of a stacked-up porous media is considerably higher than the single layer. Carbon monoxide emission is independent for both porous media configurations, but moderate reduction was recorded for single layer porcelain at lean fuel-air equivalence ratio. Nitrogen oxides is insensitive in the lean fuel-air equivalence ratio for both configurations, even though slight reduction was observed in the rich region for single layer porcelain. Power output was found to be highly dependent on the temperature gradient.

  17. Effective Subcritical Butane Extraction of Bifenthrin Residue in Black Tea

    Directory of Open Access Journals (Sweden)

    Yating Zhang

    2017-03-01

    Full Text Available As a natural and healthy beverage, tea is widely enjoyed; however, the pesticide residues in tea leaves affect the quality and food safety. To develop a highly selective and efficient method for the facile removal of pesticide residues, the subcritical butane extraction (SBE technique was employed, and three variables involving temperature, time and extraction cycles were studied. The optimum SBE conditions were found to be as follows: extraction temperature 45 °C, extraction time 30 min, number of extraction cycles 1, and in such a condition that the extraction efficiency reached as high as 92%. Further, the catechins, theanine, caffeine and aroma components, which determine the quality of the tea, fluctuated after SBE treatment. Compared with the uncrushed leaves, pesticide residues can more easily be removed from crushed leaves, and the practical extraction efficiency was 97%. These results indicate that SBE is a useful method to efficiently remove the bifenthrin, and as appearance is not relevant in the production process, tea leaves should first be crushed and then extracted in order that residual pesticides are thoroughly removed.

  18. C-H and C-C activation of n -butane with zirconium hydrides supported on SBA15 containing N-donor ligands: [(≡SiNH-)(≡SiX-)ZrH2], [(≡SiNH-)(≡SiX-)2ZrH], and[(≡SiN=)(≡SiX-)ZrH] (X = -NH-, -O-). A DFT study

    KAUST Repository

    Pasha, Farhan Ahmad

    2014-07-01

    Density functional theory (DFT) was used to elucidate the mechanism of n-butane hydrogenolysis (into propane, ethane, and methane) on well-defined zirconium hydrides supported on SBA15 coordinated to the surface via N-donor surface pincer ligands: [(≡SiNH-)(≡SiO-)ZrH2] (A), [(≡SiNH-)2ZrH2] (B), [(≡SiNH-)(≡SiO-) 2ZrH] (C), [(≡SiNH-)2(≡SiO-)ZrH] (D), [(≡SiN=)(≡Si-O-)ZrH] (E), and [(≡SiN=)(≡SiNH-)ZrH] (F). The roles of these hydrides have been investigated in C-H/C-C bond activation and cleavage. The dihydride A linked via a chelating [N,O] surface ligand was found to be more active than B, linked to the chelating [N,N] surface ligand. Moreover, the dihydride zirconium complexes are also more active than their corresponding monohydrides C-F. The C-C cleavage step occurs preferentially via β-alkyl transfer, which is the rate-limiting step in the alkane hydrogenolysis. The energetics of the comparative pathways over the potential energy surface diagram (PES) reveals the hydrogenolysis of n-butane into propane and ethane. © 2014 American Chemical Society.

  19. Miniature Nontoxic Nitrous Oxide-Propane (MINNOP) Propulsion Project

    Data.gov (United States)

    National Aeronautics and Space Administration — ORBITEC proposes to develop the Miniature Nontoxic Nitrous Oxide-Propane (MINNOP) propulsion system, a small bipropellant propulsion system which we offer as an...

  20. Temperature-dependent high resolution absorption cross sections of propane

    Science.gov (United States)

    Beale, Christopher A.; Hargreaves, Robert J.; Bernath, Peter F.

    2016-10-01

    High resolution (0.005 cm-1) absorption cross sections have been measured for pure propane (C3H8). These cross sections cover the 2550-3500 cm-1 region at five temperatures (from 296 to 700 K) and were measured using a Fourier transform spectrometer and a quartz cell heated by a tube furnace. Calibrations were made by comparison to the integrated cross sections of propane from the Pacific Northwest National Laboratory. These are the first high resolution absorption cross sections of propane for the 3 μm region at elevated temperatures. The cross sections provided may be used to monitor propane in combustion environments and in astronomical sources such as the auroral regions of Jupiter, brown dwarfs and exoplanets.

  1. French slanguage

    CERN Document Server

    Ellis, Michael

    2012-01-01

    With this fun visual guide, simply follow the illustrated prompts and read the English words out loud: soon you'll be speaking French! Ask how someone is doing: "Comet Haley View" or say thank you very much: "Mare See Bow Cool." The simple icons are easy to follow and this pocket-sized guide is easy to carry with you. It will give you the basic phrases you need to get around while traveling, whether asking directions, ordering food at a restaurant, or shopping. But most of all, it's just plain fun!

  2. French training

    CERN Multimedia

    2007-01-01

    The next session will take place from 29 January to 30 March 2007. These courses are open to all persons working on the CERN site, and their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz: tel. 73127. Writing Professional Documents in French The next session will take place from 29 January to 30 March 2007. This course is designed for people with a good level of spoken French. Duration: 30 hours Price: 660 CHF (for 8 students) For further information and registration, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz: tel. 73127. Writing Professional Documents in English The next session will take place from January to June 2007 (break at Easter). This course is designed for people with a good level of spoken English. Duration: 30 hours Price: 660 CHF (for 8 students) Timetable will be fixed after discussion with the students. For further information and registration, please consu...

  3. Energy Analysis in Combined Reforming of Propane

    Directory of Open Access Journals (Sweden)

    K. Moon

    2013-01-01

    Full Text Available Combined (steam and CO2 reforming is one of the methods to produce syngas for different applications. An energy requirement analysis of steam reforming to dry reforming with intermediate steps of steam reduction and equivalent CO2 addition to the feed fuel for syngas generation has been done to identify condition for optimum process operation. Thermodynamic equilibrium data for combined reforming was generated for temperature range of 400–1000°C at 1 bar pressure and combined oxidant (CO2 + H2O stream to propane (fuel ratio of 3, 6, and 9 by employing the Gibbs free energy minimization algorithm of HSC Chemistry software 5.1. Total energy requirement including preheating and reaction enthalpy calculations were done using the equilibrium product composition. Carbon and methane formation was significantly reduced in combined reforming than pure dry reforming, while the energy requirements were lower than pure steam reforming. Temperatures of minimum energy requirement were found in the data analysis of combined reforming which were optimum for the process.

  4. Modifying the reactivity in the homologation of propane by introducing aryloxide ligands on a silica supported zirconium alkyl system.

    Science.gov (United States)

    Guillemot, Geoffroy; Thieuleux, Chloé; Copéret, Christophe; Soulivong, Daravong; Spitzmesser, Stefan; Basset, Jean-Marie

    2007-10-28

    Grafting the well-defined molecular complexes [(ArO)Zr(CH2tBu)3], , and [(ArO)2Zr(CH2tBu)2], , on SiO2-(700) (ArO=2,6-Ph2C6H3O) gives the corresponding monosiloxy surface complexes [([TRIPLE BOND]SiO)Zr(CH2tBu)2(OAr)] and [([TRIPLE BOND]SiO)Zr(CH2tBu)(OAr)2] as major surface species as evidenced by mass balance analysis, IR and NMR spectroscopies. In both cases, minor cyclometallated species (ca. 20%) are also probably formed during the grafting process. While /SiO2-(700) catalytically transforms propane into its lower and higher homologues, /SiO2-(700) remains inactive. Moreover, the formation of butane as the major higher homologues is consistent with the formation of metallocarbene intermediates in this system in contrast to what was observed for the corresponding homologation reaction on silica supported zirconium hydrides.

  5. New Formulation for the Viscosity of Propane

    Science.gov (United States)

    Vogel, Eckhard; Herrmann, Sebastian

    2016-12-01

    A new viscosity formulation for propane, using the reference equation of state for its thermodynamic properties by Lemmon et al. [J. Chem. Eng. Data 54, 3141 (2009)] and valid in the fluid region from the triple-point temperature to 650 K and pressures up to 100 MPa, is presented. At the beginning, a zero-density contribution and one for the critical enhancement, each based on the experimental data, were independently generated in parts. The higher-density contributions are correlated as a function of the reciprocal reduced temperature τ = Tc/T and of the reduced density δ = ρ/ρc (Tc—critical temperature, ρc—critical density). The final formulation includes 17 coefficients inferred by applying a state-of-the-art linear optimization algorithm. The evaluation and choice of the primary data sets are detailed due to its importance. The viscosity at low pressures p ≤ 0.2 MPa is represented with an expanded uncertainty of 0.5% (coverage factor k = 2) for temperatures 273 ≤ T/K ≤ 625. The expanded uncertainty in the vapor phase at subcritical temperatures T ≥ 273 K as well as in the supercritical thermodynamic region T ≤ 423 K at pressures p ≤ 30 MPa is assumed to be 1.5%. In the near-critical region (1.001 < 1/τ < 1.010 and 0.8 < δ < 1.2), the expanded uncertainty increases with decreasing temperature up to 3.0%. It is further increased to 4.0% in regions of less reliable primary data sets and to 6.0% in ranges in which no primary data are available but the equation of state is valid. Tables of viscosity computed for the new formulation are given in an Appendix for the single-phase region, for the vapor-liquid phase boundary, and for the near-critical region.

  6. A Detailed Modeling Study of Propane Oxidation

    Energy Technology Data Exchange (ETDEWEB)

    Westbrook, C K; Jayaweera, T M; Pitz, W J; Curran, H J

    2004-03-19

    A detailed chemical kinetic mechanism has been used to simulate ignition delay times recorded by a number of experimental shock tube studies over the temperature range 900 {le} T {le} 1800 K, in the pressure range 0.75-40 atm and in the equivalence ratio range 0.5 {le} {phi} {le} 2.0. Flame speed measurements at 1 atm in the equivalence ratio range 0.4 {le} {phi} {le} 1.8 have also been simulated. Both of these data sets, particularly those recorded at high pressure, are of particular importance in validating a kinetic mechanism, as internal combustion engines operate at elevated pressures and temperatures and rates of fuel oxidation are critical to efficient system operation. Experiments in which reactant, intermediate and product species were quantitatively recorded, versus temperature in a jet-stirred reactor (JSR) and versus time in a flow reactor are also simulated. This data provide a stringent test of the kinetic mechanism as it must reproduce accurate quantitative profiles for all reactant, intermediate and product species. The JSR experiments were performed in the temperature range 1000-1110 K, in the equivalence ratio range 0.5 {le} {phi} {le} 4.0, at a pressure of 5 atm. These experiments are complemented by those carried out in a flow reactor in the temperature range 660-820 K, at 10 atm and at an equivalence ratio of 0.4. In addition, burner stabilized flames were simulated, where chemical species profiles were measured at atmospheric pressure for two propane-air flat flames. Overall, reasonably good agreement is observed between the model simulations and the experimental results.

  7. Easy to use plastic optical fiber-based biosensor for detection of butanal.

    Directory of Open Access Journals (Sweden)

    Nunzio Cennamo

    Full Text Available The final goal of this work is to achieve a selective detection of butanal by the realization of a simple, small-size and low cost experimental approach. To this end, a porcine odorant-binding protein was used in connection with surface plasmon resonance transduction in a plastic optical fiber tool for the selective detection of butanal by a competitive assay. This allows to reduce the cost and the size of the sensing device and it offers the possibility to design a "Lab-on-a-chip" platform. The obtained results showed that this system approach is able to selectively detect the presence of butanal in the concentration range from 20 μM to 1000 μM.

  8. French Teaching Aids.

    Science.gov (United States)

    Miller, J. Dale

    Supplementary teaching materials for French language programs are presented in this text. Primarily intended for secondary school students, the study contains seven units of material. They include: (1) French gestures, (2) teaching the interrogative pronouns, (3) French cuisine, (4) recreational learning games, (5) French-English cognates, (6)…

  9. Monte Carlo simulation of n-butane in water. Conformational evidence for the hydrophobic effecta)

    Science.gov (United States)

    Jorgensen, William L.

    1982-12-01

    Monte Carlo statistical mechanics simulations have been carried out for a dilute solution of n-butane in water at 25 °C and 1 atm. The intermolecular interactions were described by Coulomb and Lennard-Jones terms in the TIPS format including the TIPS2 parameters for water. The internal rotation about the central CC bond in n-butane was included using a rotational potential based on molecular mechanics (MM2) calculations. The precision of the simulation results was enhanced by preferential sampling and by umbrella sampling for the internal rotation over chopped barriers. Conformational results are also reported from a long Monte Carlo run for pure liquid n-butane using umbrella sampling. Although no condensed phase effect is found on the conformational equilibrium in pure liquid n-butane, there is a pronounced increase in the gauche population of n-butane upon transfer from the gas phase to aqueous solution. The latter finding is in near quantitative accord with the shift predicted by Pratt and Chandler from their theoretical model. It is also consistent with the basic tenet of the hydrophobic effect regarding the folding of natural and synthetic polymers in water. In addition, detailed structural results for the system are reported. Notably, the water molecules in the first shell around n-butane have normal bonding energies and hydrogen bonding profiles for bulk water. However, since their coordination numbers are low, this situation can only be achieved by greater ordering which is entropically costly. The validity of the observations is supported by the computed heat and volume of solution which are in accord with experimental data.

  10. The TNT equivalence of an optimum propane oxygen mixture

    Science.gov (United States)

    Dewey, J. M.

    2005-12-01

    Measurements of the times of arrival of the primary shock produced by the explosion of a nominal 20 tn propane-oxygen mixture have been analysed to provide the variation of the peak hydrostatic overpressure as a function of distance. The results have been scaled to those for a charge of unit mass at normal temperature and pressure, based on the masses of the propane and oxygen and of the propane alone. The scaled results are compared with those produced by the explosion of a hemispherical unit mass of TNT to provide the TNT equivalence factor as a function of overpressure and distance. For overpressures greater than 1 atm there is a strong dependence on the distance from the centre of the explosion, but at lower overpressures the equivalence factors have almost constant values of 0.55 for the propane-oxygen mixture and 1.95 for the propane alone. The significance of these findings, in relationship to vapour cloud explosions and boiling liquid expanding vapour explosions, is discussed.

  11. Oxidation of propane over substituted Keggin phosphomolybdate salts

    Institute of Scientific and Technical Information of China (English)

    T. Mazari; C. Roch. Marchal; S. Hocine; N. Salhi; C. Rabia

    2009-01-01

    Ammonium salts,(NH_4)_6HPMo_(11) MO_(40) (M=Ni,Co,Fe),have been investigated for the oxidation of propane,with molecular oxygen,at temperature ranging between 380 ℃ and 420 ℃ after in-situ pre-treatment performed at two heating rate of 5 or 9 ℃/min. They were characterized by BET method,XRD,~(31)p NMR,UV-Vis and IR techniques. The catalysts were found active in the propane oxidation and selective to propene or acrolein,in particular for samples pre-treated with the heating rate of 9 ℃/min.

  12. Structure–Activity Correlations for TON, FER, and MOR in the Hydroisomerization of n-Butane

    NARCIS (Netherlands)

    Pieterse, Johannis A.Z.; Seshan, K.; Lercher, Johannes A.

    2000-01-01

    n-Butane hydroconversion was studied over (Pt-loaded) molecular sieves with TON, FER, and MOR morphology. The conversion occurs via a complex interplay of mono- and bimolecular bifunctional acid mechanism and monofunctional platinum-catalyzed hydrogenolysis. Hydroisomerization occurs bimolecularly a

  13. The effect of nutrient supplementation on the biofiltration removal of butanal in contaminated air

    NARCIS (Netherlands)

    Weckhuysen, B.M.; Vriens, L.; Verachtert, H.

    1993-01-01

    Butanal is one of the odorous compounds produced in the animal-rendering and food-processing industries and also in sewage-treatment plants. It shows the necessity for complementing such plants with systems for off-gas treatment. Biofiltration using simple packing material was tested for the removal

  14. Thermal diffusion and partial molar enthalpy variations of n-butane in silicalite-1.

    Science.gov (United States)

    Inzoli, I; Simon, J M; Bedeaux, D; Kjelstrup, S

    2008-11-27

    We report for the first time the heat of transfer and the Soret coefficient for n-butane in silicalite-1. The heat of transfer was typically 10 kJ/mol. The Soret coefficient was typically 0.006 K(-1) at 360 K. Both varied with the temperature and the concentration. The thermal conductivity of the crystal with butane adsorbed was 1.46 +/- 0.07 W/m K. Literature values of the isosteric enthalpy of adsorption, the concentration at saturation, and the diffusion coefficients were reproduced. Nonequilibrium molecular dynamics simulations were used to find these results, and a modified heat-exchange algorithm, Soft-HEX, was developed for the purpose. Enthalpies of butane were also determined. We use these results to give numerical proof for a recently proposed relation, that the heat of transfer plus the partial molar enthalpy of butane is constant at a given temperature. The proof is offered for a regime where the partial molar enthalpy can be approximated by the molar internal energy. This result may add to the understanding of the sign of the Soret coefficient. The technical importance of the heat of transfer is discussed.

  15. Biooxidation of n-butane to 1-butanol by engineered P450 monooxygenase under increased pressure.

    Science.gov (United States)

    Nebel, Bernd A; Scheps, Daniel; Honda Malca, Sumire; Nestl, Bettina M; Breuer, Michael; Wagner, Hans-Günter; Breitscheidel, Boris; Kratz, Detlef; Hauer, Bernhard

    2014-12-10

    In addition to the traditional 1-butanol production by hydroformylation of gaseous propene and by fermentation of biomass, the cytochrome P450-catalyzed direct terminal oxidation of n-butane into the primary alcohol 1-butanol constitutes an alternative route to provide the high demand of this basic chemical. Moreover the use of n-butane offers an unexploited ubiquitous feed stock available in large quantities. Based on protein engineering of CYP153A from Polaromonas sp. JS666 and the improvement of the native redox system, a highly ω-regioselective (>96%) fusion protein variant (CYP153AP.sp.(G254A)-CPRBM3) for the conversion of n-butane into 1-butanol was developed. Maximum yield of 3.12g/L butanol, of which 2.99g/L comprise for 1-butanol, has been obtained after 20h reaction time. Due to the poor solubility of n-butane in an aqueous system, a high pressure reaction assembly was applied to increase the conversion. After optimization a maximum product content of 4.35g/L 1-butanol from a total amount of 4.53g/L butanol catalyzed by the self-sufficient fusion monooxygenase has been obtained at 15bar pressure. In comparison to the CYP153A wild type the 1-butanol concentration was enhanced fivefold using the engineered monooxygenase whole cell system by using the high-pressure reaction assembly.

  16. Selective conversion of butane into liquid hydrocarbon fuels on alkane metathesis catalysts

    KAUST Repository

    Szeto, Kaï Chung

    2012-01-01

    We report a selective direct conversion of n-butane into higher molecular weight alkanes (C 5+) by alkane metathesis reaction catalysed by silica-alumina supported tungsten or tantalum hydrides at moderate temperature and pressure. The product is unprecedented, asymmetrically distributed towards heavier alkanes. This journal is © 2012 The Royal Society of Chemistry.

  17. Dehydroisomerization of n-Butane over Pt–ZSM5: II. Kinetic and Thermodynamic Aspects

    NARCIS (Netherlands)

    Pirngruber, G.D.; Seshan, K.; Lercher, J.A.

    2000-01-01

    A kinetic model is applied to describe the dehydroisomerization of n-butane to isobutene over Pt–ZSM5. It is compared with experimental data and used to show how a combination of kinetics and thermodynamics affects the obtained yields. High temperatures reduced the selectivity to by-product formatio

  18. Trichloroethylene aerobic cometabolism by suspended and immobilized butane-growing microbial consortia: a kinetic study.

    Science.gov (United States)

    Frascari, Dario; Zanaroli, Giulio; Bucchi, Giacomo; Rosato, Antonella; Tavanaie, Nasrin; Fraraccio, Serena; Pinelli, Davide; Fava, Fabio

    2013-09-01

    A kinetic study of butane uptake and trichloroethylene (TCE) aerobic cometabolism was conducted by two suspended-cell (15 and 30°C) and two attached-cell (15 and 30°C) consortia obtained from the indigenous biomass of a TCE-contaminated aquifer. The shift from suspended to attached cells resulted in an increase of butane (15 and 30°C) and TCE (15°C) biodegradation rates, and a significant decrease of butane inhibition on TCE biodegradation. The TCE 15°C maximum specific biodegradation rate was equal to 0.011 mg(TCE ) mg(protein)(-1) d(-1) with suspended cells and 0.021 mg(TCE) mg(protein)(-1) d(-1) with attached cells. The type of mutual butane/TCE inhibition depended on temperature and biomass conditions. On the basis of a continuous-flow simulation, a packed-bed PFR inoculated with the 15 or 30°C attached-cell consortium could attain a 99.96% conversion of the studied site's average TCE concentration with a 0.4-0.5-day hydraulic residence time, with a low effect of temperature on the TCE degradation performances.

  19. French grammar for dummies

    CERN Document Server

    Mazet, Veronique

    2013-01-01

    The easy way to master French grammar French Grammar For Dummies is a logical extension and complement to the successful language learning book, French For Dummies. In plain English, it teaches you the grammatical rules of the French language, including parts of speech, sentence construction, pronouns, adjectives, punctuation, stress and verb tenses, and moods. Throughout the book, you get plenty of practice opportunities to help you on your goal of mastering basic French grammar and usage. Grasp the grammatical rules of French including parts of speech, sentenc

  20. Propylene/propane mixture adsorption on faujasite sorbents

    NARCIS (Netherlands)

    Van Miltenburg, A.; Gascon, J.; Zhu, W.; Kapteijn, F.; Moulijn, J.A.

    2008-01-01

    The adsorption of propylene and propane on zeolite NaX with and without a saturated (36 wt%) amount of CuCl have been investigated. The single component adsorption isotherms could be well described with a Dual-Site Langmuir model. The dispersion of CuCl results in a decrease of the maximum adsorptio

  1. Ethane and propane in the Southern marine troposphere

    Science.gov (United States)

    Clarkson, T. S.; Martin, R. J.; Rudolph, J.

    Nearly 500 measurements of the ethane and propane mixing ratios have been made in clean marine air at Baring Head (New Zealand) and Scott Base (Antarctica) between 1991 and 1996. The annual averages of the mixing ratios (285 and 40 ppt) are lower than previously reported for the Southern Hemisphere. A striking feature of the seasonal cycle is the abrupt drop in mixing ratios of both compounds around November and a corresponding increase in the ethane/propane ratio (from about 7 in winter to > 10 in summer), suggesting a sharp decrease in Southern Hemisphere sources (e.g. biomass burning or fossil gas emissions) of these compounds in the spring. From a simple budget estimate it is concluded that biomass burning is most likely the dominant source of ethane and propane in the Southern Hemisphere. The seasonal variability of the emissions which are required to balance the Southern Hemisphere propane budget agrees very well with the seasonality derived for ethane emissions in a previous study.

  2. Propane Dehydrogenation on Metal and Metal Oxide Catalysts

    NARCIS (Netherlands)

    Sattler, Jesper

    2014-01-01

    In this PhD thesis, the catalytic performance and deactivation of various propane dehydrogenation catalysts is studied. First of all, a literature study is performed, where the three most commonly used formulations, namely Pt-, CrOx- and GaOx-based catalysts are compared in terms of yield relative t

  3. Propane Dehydrogenation on Metal and Metal Oxide Catalysts

    NARCIS (Netherlands)

    Sattler, Jesper

    2014-01-01

    In this PhD thesis, the catalytic performance and deactivation of various propane dehydrogenation catalysts is studied. First of all, a literature study is performed, where the three most commonly used formulations, namely Pt-, CrOx- and GaOx-based catalysts are compared in terms of yield relative t

  4. Towards a French Revolution

    Science.gov (United States)

    Breach, H. T.

    1972-01-01

    Contends that secondary school students lose their appeal for French as they advance in school. Suggests that French teachers endeavor to motivate students by focusing more attention on their students and less on their own credentials. (DS)

  5. The French experience

    CERN Document Server

    Bougard, Marie-Thérèse

    2003-01-01

    Developed for beginners, The French Experience 1 course book is designed to accompany the French Experience 1 CDs (9780563472582) but can also be used on its own to develop your reading and writing skills. You’ll gain valuable insights into French culture too.

  6. Statoil launches a composite 10 kg propane cylinder; Statoil lance une bouteille propane de 10 kg en composite

    Energy Technology Data Exchange (ETDEWEB)

    Anon.

    2000-07-01

    A new plant to make lightweight propane gas cylinders was officially opened on April 12, 2000 by Statoil and Raufoss ASA. Located at Raufoss north of Oslo, the facility began producing cylinders in composite materials (fibre-reinforced plastic) during February and the product was immediately launched in Norway. (authors)

  7. French grammar and usage

    CERN Document Server

    Hawkins, Roger

    2015-01-01

    Long trusted as the most comprehensive, up-to-date and user-friendly grammar available, French Grammar and Usage is a complete guide to French as it is written and spoken today. It includes clear descriptions of all the main grammatical phenomena of French, and their use, illustrated by numerous examples taken from contemporary French, and distinguishes the most common forms of usage, both formal and informal.Key features include:Comprehensive content, covering all the major structures of contemporary French User-friendly organisation offering easy-to-find sections with cross-referencing and i

  8. French For Dummies

    CERN Document Server

    Erotopoulos; Williams, Michelle M; Wenzel, Dominique

    2011-01-01

    The fast, informal way to learn to speak French French is known as perhaps the most beautiful of all languages. Listen to someone speak French-sure, you don't have a clue what they're saying, but aren't you enraptured by the sound of it? French is a beautiful language but quite difficult to learn. Whether you need to learn the language for a French class, or you travel overseas for business or leisure, this revised edition of French for Dummies can help. Written in an easy-to-follow format, it gives you just what you need for basic communication in FrenchExpanded coverage of necessary grammar,

  9. Incineration of oxygenated volatile organic compounds. Experimental study and kinetic modeling of the oxidation of methyl ethyl ketone, ethyl acetate and butan-2-ol in methane flames; Incineration de composes organiques volatils oxygenes. Etude experimentale et modelisation cinetique de l'oxydation de la methyl ethyl cetone, de l'acetate d'ethyle et du butan-2-ol dans des flammes de methane

    Energy Technology Data Exchange (ETDEWEB)

    Decottignies, V.

    2000-12-01

    This work deals with the low pressure (0.05 atm) degradation of three volatile organic compounds (VOCs): methyl-ethyl-ketone, ethyl acetate and butan-2-ol, in premixed stoichiometric laminar methane flames seeded with 1 to 3% of each VOC. Molar fraction profiles of species have been obtained using microprobe sampling coupled with a gas chromatography and a mass spectroscopy analysis. Temperature profiles have been obtained using the covered thermocouple technique in the presence of the microprobe. The addition of a VOC in the initial reagents mixture leads to an increase of the quantity of intermediate hydrocarbon compounds and in particular of some soot precursor species. The degradation of VOCs leads to the formation of oxygenated intermediates like methanol, dimethyl-ether, acetaldehyde, propanal, acetone and vinyl acetate, the type of VOC having an effect on the quantities produced. The degradation of a VOC can lead to the formation of more toxic or polluting compounds (methyl vinyl ketone, acetic acid and acrolein) than the VOC itself. In the conditions of the study, the intermediate compounds are totally destructed inside the reactional area of the flame front and are no more present in the burnt gases. Sub-mechanisms of VOC oxidation have been developed using experimental observations and the most recent recommendations of the literature. These sub-mechanisms comprise 49 species involved in 241 elementary reactions. Their validation has been performed by comparing the experiment with the kinetic modeling on the molar fraction profiles of the detected species. Experimental data are well reproduced by the model for most species. The addition of a VOC inside the initial reagents mixture creates an important reactivity increase, in particular in the case of butan-2-ol seeded flames. The analysis of reactional ways has permitted to draw out the main reactions responsible for the degradation of the 3 VOCs and the ways of formation and consumption of the

  10. Processing of polyolefin blends in supercritical propane solution

    Science.gov (United States)

    Han, Suh Joon

    New polymer blending methods are developed and studied by processing polyolefins in supercritical propane in this research. Polypropylene and ethylene copolymers were dissolved in supercritical propane, and processed via various paths and reactions, i.e., RESS (rapid expansion of supercritical solution), ICSS (isobaric crystallization from supercritical solution), and thermoplastic vulcanizate (TPV) formation. Each process resulted in a unique morphology of polyolefin blends. The effect of polyolefin microstructure on the solution behavior in supercritical propane was investigated, and the relationship between the morphology of the polyolefin blends and processing paths in supercritical propane solutions was established. To understand the thermodynamic properties of polyolefins in bulk and solutions, the solubility parameter was estimated by measurement of the internal pressure from the experimental P-V-T data for polyolefins in the melt state. As the short chain branch content in the ethylene copolymers increased, the internal pressure decreased. The cloud-point pressures of binary polymer solutions in propane decreased as the extent of short chain branching increased in the ethylene copolymers. At the same degree of branching, the cloud-point pressure decreased slightly with increasing branch length. The cloud-point pressures of a ternary polymer solution in the pressure-temperature phase diagrams were higher than those of binary polymer solutions at the same composition (indicating poorer solubility). Microfibers and microparticles (10 ˜ 50 mum diameter) were precipitated from the RESS process while microcellular foams were obtained from the ICSS process. The phase domains of the ethylene-butene (EB) copolymer in the polypropylene from the RESS process were smaller for highly branched EB copolymer. The surface morphology of ethylene copolymers in the microcelluar foams was also changed by increasing the branch content from microparticles to a viscous layer. New

  11. Selective oxidation of carbon monoxide in the presence of butane and maleic anhydride

    Energy Technology Data Exchange (ETDEWEB)

    Corbin, D.R.; Bonifaz, C. (DuPont Company, Wilmington, DE (United States))

    1994-03-01

    The selective oxidation of carbon monoxide in the presence of butane and maleic anhydride has been studied over platinum- and palladium-containing zeolites as well as palladium-on-silica (Pd/SiO[sub 2]) catalysts. The results show that although a zeolite support is needed in many systems to effect a kinetic control to improve selectivity, thermodynamic control using Pd([approximately]2-4 ppm)/SiO[sub 2] is sufficient to give the desired selectivities in this system. In addition, a palladium-containing vanadium-phosphate catalyst was prepared that showed complete oxidation of carbon monoxide, conversion of butane to maleic anhydride, and no observable decomposition of the maleic anhydride. 14 refs., 4 tabs.

  12. The liquid phase oxidation of n-butane: a search for plausible mechanisms

    Energy Technology Data Exchange (ETDEWEB)

    Hobbs, C.C. [Celanese Ltd., TX (United States). Corpus Christi Technical Center

    1998-12-31

    This articles deals with an approach that has given some key information about the mechanisms of the liquid phase oxidation of butane to acetic acid. This procedure has been developed over the last 34 years; however, much of what will be discussed represents a synthesis of previous insights. Many of the observations are relatively recent and have not been previously published. In principle, this approach should be applicable to many oxidation processes. (orig.)

  13. Energy-Efficient coaromatization of methane and propane

    Institute of Scientific and Technical Information of China (English)

    Jianjun Guo; Hui Lou; Xiaoming Zheng

    2009-01-01

    Development of highly effective catalysts for one-stage conversion of methane with high selectivity to valuable products and energy efficiency will provide an efficient way to utilize natural gas and oil-associated gases and to protect environment. In recent years,there have been many efforts on direct catalytic transformations of methane into higher hydrocarbons by feeding additives together with methane under non-oxidative conditions. This paper reviewed the ad-vances in recent research on non-oxidative aromatization of methane in the presence of propane over different modified HZSM-5 cata-lysts. The thermodynamic consideration,the isotope verification and the mechanism of the activation of methane in the presence of propane are discussed in the paper in detail.

  14. n-Butane Oxidation over γ-Al2O3 Supported Vanadium Phosphate Catalysts

    Institute of Scientific and Technical Information of China (English)

    Y.H.Taufiq-Yap; L.K.Leong; R.Irmawati

    2007-01-01

    Four vanadium phosphate catalysts supported on γ-Al2O3(20 wt%)were synthesized via 75 h)at 673 K in a reaction flow of n-butane/air mixture.The samples calcined for 6 and 10 h produced only a single phase of(VO)2P2O7.However,the VOPO4 phase(β-VOPO4)was detected and became more prominent with only a minor pyrophosphate peaks were found after 30 h of calcination.All these pyrophosphate peaks disappeared after 75 h of calcination.The formation of V5+ phase Was also observed in the SEM micrographs.The redox properties and the nature of oxidants of the catalysts employed in this study were investigated by H2-TPR analysis.Selective oxidation of n-butane to maleic anhydride (MA) over these catalysts shows that the percentage of n-butane conversion decreases with the transformation of the catalysts from V4+ to V5+ phases.An appropriate ratio of V5+/V4+ can enhance the performance of the VPO catalyst.However,a higher amount of V5+ and its associated oxygen species are responsible to promote the MA selectivity.

  15. Palladiumbasierte Kompositmembranen zur Ethylbenzol- und Propan-Dehydrierung

    OpenAIRE

    2004-01-01

    m Rahmen dieser Dissertation wurden Pd-basierte Kompositmembranen zur heterogen katalysierten Dehydrierung von Ethylbenzol zu Styrol und von Propan zu Propen eingesetzt. Durch die selektive Abtrennung des entstehenden H2 sollten Umsatzgrad und Olefinausbeute verglichen mit dem konventionellen Festbettreaktor gesteigert werden. Der erste Schwerpunkt lag auf der Präparation geeigneter Membranen. Geforderte Eigen­schaften sind neben einer hohen H2-Permeabilität und -selektivität auch eine gute t...

  16. A Mathematical Model of a Direct Propane Fuel Cell

    Directory of Open Access Journals (Sweden)

    Hamidreza Khakdaman

    2015-01-01

    Full Text Available A rigorous mathematical model for direct propane fuel cells (DPFCs was developed. Compared to previous models, it provides better values for the current density and the propane concentration at the exit from the anode. This is the first DPFC model to correctly account for proton transport based on the combination of the chemical potential gradient and the electrical potential gradient. The force per unit charge from the chemical potential gradient (concentration gradient that pushes protons from the anode to the cathode is greater than that from the electrical potential gradient that pushes them in the opposite direction. By including the chemical potential gradient, we learn that the proton concentration gradient is really much different than that predicted using the previous models that neglected the chemical potential gradient. Also inclusion of the chemical potential gradient made this model the first one having an overpotential gradient (calculated from the electrical potential gradient with the correct slope. That is important because the overpotential is exponentially related to the reaction rate (current density. The model described here provides a relationship between the conditions inside the fuel cell (proton concentration, overpotential and its performance as measured externally by current density and propane concentration.

  17. Hydrogen component fugacities in binary mixtures with methane and propane

    Energy Technology Data Exchange (ETDEWEB)

    Bruno, T.J.; Ely, J.F.; Hume, G.L.

    1986-09-01

    The fugacity coefficients of hydrogen in binary mixtures with methane and propane were measured using a physical equilibrium technique. This technique involves the use of an experimental chamber which is divided into two regions by a semipermeable membrane. Hydrogen can penetrate and pass through the membrane, while the other component (in this case, methane or propane) cannot. At equilibrium, pure hydrogen will permeate into one ''compartment'' of the chamber, while the binary mixture occupies the other compartment. Thus, the pressure of pure hydrogen on one side approaches the partial pressure of hydrogen in the mixture on the other side of the membrane. This allows a direct measurement of the hydrogen component fugacity at a given mixture mole fraction. In this study, results are reported for measurements made on the hydrogen+propane binary at 80 degrees C (353 K) and 130 degrees C (403 K) and the hydrogen+methane binary at 80 degrees C (353 K). All measurements were performed with a total mixture pressure of 3.45 MPa. The experimental results are compared with predictions from the Redlich-Kwong, Peng-Robinson, and extended corresponding-states models.

  18. Propane Aromatization over Mo/HZSM-5 Catalysts

    Institute of Scientific and Technical Information of China (English)

    Junwei Wang; Maoqing Kang; Zhixin Zhang; Xinkui Wang

    2002-01-01

    Impregnation, mechanical mixing and hydrothermal treatment methods were used to introducemolybdenum species into the HZSM-5 zeolite. The structure and surface acidity of the catalysts werestudied by means of XRD, FT-IR, NH3-TPD, TPR and XPS. The effects of Mo content and reaction timeon stream on the aromatization of propane were investigated. It was found that the performance of theMo/HZSM-5 catalyst prepared by the hydrothermal treatment method was much better than that of theother two catalysts. For example, under the reaction conditions of 823 K and 600 h-1, propane conversionand aromatics selectivity over the catalyst prepared by hydrothermal pretreatment could reach 89.17%and 78.56%, respectively. XRD and XPS results showed that the Mo species in the catalysts preparedby hydrothermal treatment were highly dispersed on the surface of the HZSM-5, and larger amounts ofthem could penetrate into the HZSM-5 channel, as compared with the other two kinds of catalysts. Thesefactors may be responsible for their high activities for propane aromatization. IR and NH3-TPD studiesindicated that the number of Bronsted acid centers decreased and the Lewis acid centers increased afterMo was introduced into the HZSM-5 zeolite.

  19. Liquidlike nature of crystalline n-butane and n-pentane films studied by time-of-flight secondary ion mass spectrometry.

    Science.gov (United States)

    Souda, Ryutaro

    2009-12-03

    Crystallization of vapor-deposited thin films of n-butane and n-pentane has been investigated using temperature-programmed time-of-flight secondary ion mass spectrometry. The morphology of thin n-butane (n-pentane) films changes at around the calorimetric crystallization temperature of 65 K (85 K) as a result of crystallization of the supercooled liquid. The morphology of the crystal grains of n-butane changes at 85 K; the butane molecules permeate through porous amorphous-solid-water films above this temperature. The crystal grains of n-pentane are smaller in size than those of n-butane, forming a smoother crystalline film. However, the crystalline n-pentane film dewets abruptly at higher temperatures, depending on the film thickness. The liquidlike nature of crystalline n-pentane (n-butane) is attributable to premelting (coexisting second liquid).

  20. Meet French Architecture in China

    Institute of Scientific and Technical Information of China (English)

    Susan

    2005-01-01

    On April 5, a French architectural exhibition entitled ""French Visions: City, Architecture and Sustainable Development"" was unveiled in Beijing Urban Planning Center. As a key exhibition within the framework of French Year in China, the exhibition will also be displayed in Shanghai and Chongqing. The largest exhibition of its kind ever held in China, French Visions extensively showed accomplishments of contemporary French architectural design.

  1. Ring-strain-enabled reaction discovery: new heterocycles from bicyclo[1.1.0]butanes.

    Science.gov (United States)

    Walczak, Maciej A A; Krainz, Tanja; Wipf, Peter

    2015-04-21

    Mechanistically as well as synthetically, bicyclo[1.1.0]butanes represent one of the most fascinating classes of organic compounds. They offer a unique blend of compact size (four carbon atoms), high reactivity (strain energy of 66 kcal/mol), and mechanistic pathway diversity that can be harvested for the rapid assembly of complex scaffolds. The C(1)-C(3) bond combines the electronic features of both σ and π bonds with facile homolytic and heterolytic bond dissociation properties and thereby readily engages pericyclic, transition-metal-mediated, nucleophilic, and electrophilic pathways as well as radical acceptor and donor substrates. Despite this multifaceted reaction profile and recent advances in the preparation of bicylo[1.1.0]butanes, the current portfolio of synthetic applications is still limited compared with those of cyclopropanes and cyclobutanes. In this Account, we describe our work over the past decade on the exploration of substituent effects on the ring strain and the reactivity of bicyclo[1.1.0]butanes, particularly in the context of metal-mediated processes. We first describe Rh(I)-catalyzed cycloisomerization reactions of N-allyl amines to give pyrrolidine and azepine heterocycles. The regioselectivity of the C,C-bond insertion/ring-opening step in these reactions is controlled by the phosphine ligand. After metal carbene formation, an intramolecular cyclopropanation adds a second fused ring system. A proposed mechanism rationalizes why rhodium(I) complexes with monodentate ligands favor five-membered heterocycles, as opposed to Rh(I)-bidentate ligand catalysts, which rearrange N-allyl amines to seven-membered heterocycles. The scope of Rh(I)-catalyzed cycloisomerization reactions was extended to allyl ethers, which provide a mixture of five- and seven-membered cyclic ethers regardless of the nature of the phosphine additive and Rh(I) precatalyst. The chemical diversity of these cycloisomerization products was further expanded by a consecutive

  2. A comprehensive French grammar

    CERN Document Server

    Price, Glanville

    2013-01-01

    Characterized by clear and accessible explanations, numerous examples and sample sentences, a new section on register and tone, and useful appendices covering topics including age and time, A Comprehensive French Grammar, Sixth Edition is an indispensable tool for advanced students of French language and literature.A revised edition of this established, bestselling French grammarIncludes a new section on register and medium and offers expanded treatment of French punctuationFeatures numerous examples and sample sentences, and useful appendices covering topics including age, time, and dimension

  3. French Lessons A Memoir

    CERN Document Server

    Kaplan, Alice

    2009-01-01

    Brilliantly uniting the personal and the critical, French Lessons is a powerful autobiographical experiment. It tells the story of an American woman escaping into the French language and of a scholar and teacher coming to grips with her history of learning. Kaplan begins with a distinctly American quest for an imaginary France of the intelligence. But soon her infatuation with all things French comes up against the dark, unimagined recesses of French political and cultural life.The daughter of a Jewish lawyer who prosecuted Nazi war criminals at Nuremburg, Kaplan grew up in the 1960s in the Mi

  4. Reevaluating the French Revolution.

    Science.gov (United States)

    Stromberg, Roland N.

    1986-01-01

    Analyzes previous interpretations concerning the French Revolution. Discusses several weaknesses of the Marxist views in light of recent philosophical and sociological thinking about social change. (RKM)

  5. French essentials for dummies

    CERN Document Server

    Lawless, Laura K

    2011-01-01

    Just the core concepts you need to write and speak French correctly If you have some knowledge of French and want to polish your skills, French Essentials For Dummies focuses on just the core concepts you need to communicate effectively. From conjugating verbs to understanding tenses, this easy-to-follow guide lets you skip the suffering and score high at exam time. French 101 - get the lowdown on the basics, from expressing dates and times to identifying parts of speech Gender matters - see how a noun's gender determines the articles, adjectives, and pronouns y

  6. Field Demonstration of Propane Biosparging for In Situ Remediation of N-Nitrosodimethylamine (NDMA) in Groundwater

    Science.gov (United States)

    2015-12-01

    Battelle, 2001). In addition to its many advantages, the technology may have some disadvantages . For example, successful application of the technology...For C2, rates of propane, oxygen, and NDMA degradation generally increased with time, likely due to growth of biomass within the columns...propane (C3H8) to oxygen (O2) for complete oxidation of propane to carbon dioxide (CO2; not accounting for microbial biomass incorporation of C) is

  7. Preparation of Nano-titanium Dioxide in Propane/Air Diffusion Flame

    Institute of Scientific and Technical Information of China (English)

    ZHANG Wei; SUN Xue; XIE Hongyong

    2004-01-01

    Titanium dioxide (TiO2) nanoparticles were synthesized by the oxidation of titanium tetrachloride (TiCl4), in propane/air diffusion flame. The propane/air diffusion flame is generated using a multi-port diffusion type burner composed of 4 concentric tubes. Flow rates of TiCl4 and combustion gases such as air, industrial propane and carrier gas were chosen as key experimental variables for the control of the particle size and morphology. Effects of propane/air mole ratio and precursor flow rate on particle size, morphology, structure and carbon dots of titanium dioxide particles were studied.

  8. Molecular dynamics simulation study of meso-confined propane in TiO{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Gautam, Siddharth, E-mail: gautam.25@osu.edu; Cole, David

    2015-09-08

    Highlights: • Structure and dynamics of propane in a TiO{sub 2} is studied at different loadings. • Propane molecules show a tendency to form sequential layers near pore walls. • Three different regimes of translational motion can be identified. • Layering of propane has important consequences on loading dependence of dynamics. • Propane molecules exhibit very fast free rotation followed by rotational diffusion. - Abstract: We report the structural and dynamical properties of propane confined in mesoporous TiO{sub 2}, studied using MD simulations. Results indicate that the propane molecules have a tendency to be adsorbed at the pore walls forming sequential layers. Three different regimes of translational motion can be identified which correspond to motion at different time scales accessible to different experimental probes. The variation of the dynamical behavior with loading differs for different regimes and the trend for one of these is consistent with that obtained in recent neutron scattering experiments on propane in mesoporous TiO{sub 2} and silica aerogel. The rotational motion of propane molecules confined in the pore exhibits a very fast free rotation at short times which is followed by isotropic rotational diffusion. This work provides an explanation to the counterintuitive observations of an enhancement in the diffusivity with an increased loading of confined propane in recent neutron scattering experiments.

  9. Preparation and characterization of foxtail millet bran oil using subcritical propane and supercritical carbon dioxide extraction

    National Research Council Canada - National Science Library

    Shi, Yuzhong; Ma, Yuxiang; Zhang, Ruitin; Ma, Hanjun; Liu, Benguo

    2015-01-01

    ...), supercritical carbon dioxide extraction (SCE) and subcritical propane extraction (SPE) and analyzed the yield, physicochemical property, fatty acid profile, tocopherol composition, oil oxidative stability in this study...

  10. French courses for BEGINNERS

    CERN Document Server

    HR Department

    2011-01-01

    We are now offering a French course for beginners. If you are interested in following this course, please enrol through the following link, or contac: Kerstin Fuhrmeister, tel. 70896 or Martine Zuffi, tel. 73483. Language Training French Training Kerstin Fuhrmeister Tel. 70896 kerstin.fuhrmeister@cern.ch  

  11. Routledge French technical dictionary

    CERN Document Server

    1994-01-01

    The French-English volume of this highly acclaimed set consists of some 100,000 keywords in both French and English, drawn from the whole range of modern applied science and technical terminology. Covers over 70 subject areas, from engineering and chemistry to packaging, transportation, data processing and much more.

  12. French in Quebec.

    Science.gov (United States)

    d'Anglejan, Alison

    1979-01-01

    Discusses language legislation in Canada where French and English are both official languages, and in Quebec province where French has been declared the sole official language. Outlines the conflicts and the impact of these differing laws on Quebec, its population, and its relations with the rest of Canada. (JMF)

  13. French in Gabon.

    Science.gov (United States)

    Ogden, John

    1984-01-01

    Discusses the usage of French in Gabon. As in other nations of francophone Africa, French is the language of upward social mobility in Gabon, and it offers access to the international community. However, one factor peculiar to Gabon is the virtual absence of a Gabonese national language, which promotes a greater dependency upon a mastery of the…

  14. The French Revolution.

    Science.gov (United States)

    Baltimore City Public Schools, MD.

    This outline on the French Revolution is designed to illustrate how this period of French history influenced various aspects of contemporary culture. Four main sections are treated: (1) ideas that led to the Revolution, (2) the reigns of the Bourbon kings, (3) the Revolution, and (4) the rise of Napoleon as a reaction to chaos. A list of 16mm…

  15. Pardon my French pocket French slang dictionary

    CERN Document Server

    Nicholson, Kate

    2009-01-01

    A runaway bestseller since its launch, Pardon My French! is a pocket-sized dictionary of French and English slang as it is spoken today. This edition includes even more non-standard language from the colloquial to the vulgar, with over 2,500 terms added. Ideal for both Francophobes and Francophiles alike. Over 14,000 referencesDozens of helpful usage notes to explain interesting meanings and originsThematic panels on the slang of sex, alcohol, violence etcFully updated and revised panels on varieties of slang (eg verlan, javanais, Black American slang)

  16. Diazidobis(propane-1,3-diaminecopper(II

    Directory of Open Access Journals (Sweden)

    Islam Ullah Khan

    2010-04-01

    Full Text Available In the title complex, [Cu(N32(C3H10N22], the CuII ion resides on a centre of symmetry and is in a Jahn–Teller distorted octahedral coordination environment comprising two N atoms from azide anions in axial positions and four N atoms from propane-1,3-diamine (tn ligands in equatorial positions. Intermolecular N—H...N hydrogen bonds produce R21(6, R22(8, R22(12 and R42(8 rings, generating a two-dimensional layer.

  17. Crystal structure of 1-(piperidin-1-yl)butane-1,3-dione.

    Science.gov (United States)

    Schwierz, Markus; Görls, Helmar; Imhof, Wolfgang

    2014-12-01

    In the title compound, C9H15NO2, the piperidine ring exhibits a chair conformation. The butane-dione subunit exhibits a conformation with the ketone C atom in an eclipsed position with respect to the amide carbonyl group. In the crystal, a two-dimensional layered arrangement is formed by hydrogen bonds of the C-H⋯O type between the methyl group and the exocyclic methyl-ene unit as donor sites and the amide carbonyl O atom as the acceptor of a bifurcated hydrogen bond. These layers are oriented parallel to the ab plane.

  18. Ozone Activated Cool Diffusion Flames of Butane Isomers in a Counterflow Facility

    KAUST Repository

    Al Omier, Abdullah Abdulaziz

    2017-04-01

    Proceeding from the aim to reduce global pollution emissions from the continuous burning of hydrocarbons stimulated by increasing energy demand, more efficient and ultra-low emissions’ combustion concepts such as the homogenous charge compression ignition engines (HCCI) have been developed. These new engines rely on the low temperature chemistry (LTC) combustion concept. A detailed investigation of the properties of cool flames, governed by LTC, is essential for the design of these new engines. The primary goal of this work was to build a fundamental counterflow experiment for cool flames studies in a diffusive system, to better understand combustion in LTC engines. The project was intended to provide a basic understanding of the low-temperature reactivity and cool flames properties of butane isomers under atmospheric pressure conditions. This was achieved by establishing self-sustaining cool flames through a novel technique of ozone addition to an oxygen stream in a non-premixed counterflow model. The ignition and extinction limits of butane isomers’ cool flames have been investigated under a variety of strain rates. Results revealed that establishment of cool flames are favored at lower strain rates. Iso-butane was less reactive than n-butane by showing higher ignition and extinction limits. Ozone addition showed a significant influence on cool flame ignition and sustenance; it was found that increasing ozone concentration in the oxidizer stream dramatically increased the reactivity of both fuels. Results showed increased fuel reactivity as the temperature of the fuel stream outlet increased. 4 A numerical analysis was performed to simulate ignition and extinction of the cool flame in diffusive systems. The results revealed that ignition and extinction limits of cool flames are predominantly governed by LTC. The model qualitatively captured experimental trends for both fuels; however, it overpredicted both ignition and extinction limits under all strain rates

  19. Viscosities of binary mixtures of toluene with butan-1-ol and 2-methylpropan-2-ol

    Directory of Open Access Journals (Sweden)

    VASILE DUMITRESCU

    2005-11-01

    Full Text Available The viscosities of binary liquid mixtures of toluene with butan-1-ol and 2-methylpropan-2-ol have been determined at 298.15, 303.15, 308.15, 313.15 and 318.15 K over the whole concentration range. The Hind, Grunberg–Nissan, Wijk, Auslander and McAllister models were used to calculate the viscosity coefficients and these were compared with the experimental data for the mixtures. Excess viscosities were also calculated and fitted to the Redlich–Kister equation. Various thermodynamic properties of viscous flow activation were determined and their variations with composition are discussed.

  20. Selective Oxidation of n-Butane over VPO Catalyst Modified by Different Additives

    Institute of Scientific and Technical Information of China (English)

    Hong Liang; Daiqi Ye

    2005-01-01

    A series of vanadyl pyrophosphate catalyst (VPO) modified by different additives have been prepared with the aim to study the performance for selective conversion of n-butane to maleic anhydride(MA). The addition of various promoters improved the catalytic performance remarkably on both activity and selectivity. The correlation of activity and selectivity of the catalysts with their structure has been discussed. The increase in BET surface areas and surface redox sites leads to an enhanced activity. However,good selectivity can only be obtained on those surfaces with suitable surface acid sites.

  1. French in Culinary World

    Directory of Open Access Journals (Sweden)

    Rila Hilma

    2011-09-01

    Full Text Available More than million foods have been made by people from all over the world in the latest years. People now try to create new cooks and make some creativity on it. Then, cooking which the field is culinary has become an art because it needs an artistic value to decorate the food, a good taste and proper technique in processing delicious food in order to make it a masterpiece. French culinary is as famous as the Eiffel tower in the heart of the country, Paris. Most of fine dining international restaurants apply the French menu and cooking. This article presents an overview about the French element in culinary world; starts from its history, kitchen organization, French menu spelling, and French cooking vocabulary. The discussion proceeds library research to compile the data. Later, the art of culinary is interesting to be learned because it contains the classical history of world civilization, in this case French civilization. The issue of cooking trend nouvelle cuisine was a masterpiece of one of the greatest chef in his time, Escoffier. French culinary is widely well-known in all over the world because of innovation, creativity, and proud. Those are spirits that we must learn.

  2. French in Culinary World

    Directory of Open Access Journals (Sweden)

    Rila Hilma

    2011-10-01

    Full Text Available More than million foods have been made by people from all over the world in the latest years. People now try to create new cooks and make some creativity on it. Then, cooking which the field is culinary has become an art because it needs an artistic value to decorate the food, a good taste and proper technique in processing delicious food in order to make it a masterpiece. French culinary is as famous as the Eiffel tower in the heart of the country, Paris. Most of fine dining international restaurants apply the French menu and cooking. This article presents an overview about the French element in culinary world; starts from its history, kitchen organization, French menu spelling, and French cooking vocabulary. The discussion proceeds library research to compile the data. Later, the art of culinary is interesting to be learned because it contains the classical history of world civilization, in this case French civilization. The issue of cooking trend “nouvelle cuisine” was a masterpiece of one of the greatest chef in his time, Escoffier. French culinary is widely well-known in all over the world because of innovation, creativity, and proud. Those are spirits that we must learn.   

  3. Modern French Grammar Workbook

    CERN Document Server

    Lang, Margaret

    2012-01-01

    An innovative new workbook of exercises and language tasks for intermediate and advanced learners of French. This Workbook can be used independently or alongside Modern French Grammar.This Workbook provides exercises in:* Essential grammatical structures* Everyday functions such as agreeing and disagreeing* Role-plays set in a wide range of different contextsIt is suitable for group or pair work and for private study.A comprehensive answer key at the back of the Workbook enables you to check on your progress.This Workbook is ideal for all learners who have a basic knowledge of French, includin

  4. Flirting with French

    CERN Document Server

    Alexander, William

    2015-01-01

    William Alexander is not just a Francophile, he wants to be French. It's not enough to explore the country, to enjoy the food and revel in the ambience, he wants to feel French from the inside. Among the things that stand in his way is the fact that he can't actually speak the language. Setting out to conquer the language he loves (but which, amusingly, does not seem to love him back), Alexander devotes himself to learning French, going beyond grammar lessons and memory techniques to delve into the history of the language, the science of linguistics, and the art of translation. Along

  5. Process for dehydration of oregano using propane gas as fuel

    Directory of Open Access Journals (Sweden)

    Carlos O. Velásquez-Santos

    2014-08-01

    Full Text Available The article describes two important issues, the first is the process to design, implement and validate a mechanical dryer of oregano, using propane gas as fuel, and the second is the cost of the process of dehydrated, taking into account the cost of electric energy consumption by the fan and the cost of propane gas consumption by the heat exchanger. To achieve this, it was necessary review the state of the art and the study of the raw material (oregano, were established as premises of design the necessary technical specifications and the variables involved in the process, using conceptual methods and simulation to ensure that it complies with the ISO standard 7925:1999, which defines the requirements for the marketing of dried oregano and processed. Emphasis was made on the percentage of moisture that is 10%, the moisture of the product was found by the azeotropic distillation method, subsequently was validated the functionality and efficiency, comparing the results from an experimental design, then it was obtained the drying curve of oregano with the prototype of drying and it was checked if it meets ISO 7925:1999 standard and the NTC 4423 standard in order to obtain a final product dehydrated with the percentage of humidity appropriate.

  6. Bio-Propane from glycerol for biogas addition

    Energy Technology Data Exchange (ETDEWEB)

    Brandin, Jan; Hulteberg, Christian; Liljegren Nilsson, Andreas (Biofuel-Solution AB, Malmoe (Sweden))

    2008-11-15

    In this report, the technical and economical feasibility to produce higher alkanes from bioglycerol has been investigated. The main purpose of producing this kind of chemicals would be to replace the fossil LPG used in upgraded biogas production. When producing biogas and exporting it to the natural gas grid, the Wobbe index and heating value does not match the existing natural gas. Therefore, the upgraded biogas that is put into the natural gas grid in Sweden today contains 8-10 vol-% of LPG. The experimental work performed in association to this report has shown that it is possible to produce propane from glycerol. However, the production of ethane from glycerol may be even more advantageous. The experimental work has included developing and testing catalysts for several intermediate reactions. The work was performed using different micro-scale reactors with a liquid feed rate of 18 g/h. The first reaction, independent on if propane or ethane is to be produced, is dehydration of glycerol to acrolein. This was showed during 60 h on an acidic catalyst with a yield of 90%. The production of propanol, the second intermediate to producing propane, was shown as well. Propanol was produced both using acrolein as the starting material as well as glycerol (combining the first and second step) with yields of 70-80% in the first case and 65-70% in the second case. The propanol produced was investigated for its dehydration to propene, with a yield of 70-75%. By using a proprietary, purposely developed catalyst the propene was hydrogenated to propane, with a yield of 85% from propanol. The formation of propane from glycerol was finally investigated, with an overall yield of 55%. The second part of the experimental work performed investigated the possibilities of decarbonylating acrolein to form ethane. This was made possible by the development of a proprietary catalyst which combines decarbonylation and water-gas shift functionality. By combining these two functionalities, no

  7. Propane Aromatization over Mo/HZSM—5 Catalysts

    Institute of Scientific and Technical Information of China (English)

    JunweiWang; MaoqingKang; 等

    2002-01-01

    Impregnation,mechanical mixing and hydrothermal treatment methods were used to introduce molybdenum species into the HZSM-5 zeolite ,the structure and surface acidity of the catalysts were studied by means of XRD,FT-IR ,NH3-TPD,TPR and XPS,The effects of Mo content and reaction time on stream on the aromatization of propane were investigated,It was found that the performance of the Mo/HZSM-5 catalst prepared by the hydrothermal treatment method was much better than that of the other two catalysts,For example ,under the reaction conditions of 823 K and 600h-1, propance conversion and aromatics selectivity over the catalyst prepared by hydrothermal pretreatment could reach 89.17% and 78.56%,respectively,XRD and XPS results showed that the Mo species in the catalysts prepared by hydrothermal treatment were highly dispersed on the surface of the HZSM-5,and lartger amounts of them could penetrate into the HZSM-5 channel ,as compared with the other two kinds of catalysts,These factors may be responsibled for their high activities for propane aromatization,IR and NH3-TPD studies indicated that the number of Broensted acid centers decreased and the Lewis acid centers increased after Mo was introduced into the HZSM-5 zeolite.

  8. French Dictionaries. Series: Specialised Bibliographies.

    Science.gov (United States)

    Klaar, R. M.

    This is a list of French monolingual, French-English and English-French dictionaries available in December 1975. Dictionaries of etymology, phonetics, place names, proper names, and slang are included, as well as dictionaries for children and dictionaries of Belgian, Canadian, and Swiss French. Most other specialized dictionaries, encyclopedias,…

  9. Effect of Au Precursor and Support on the Catalytic Activity of the Nano-Au-Catalysts for Propane Complete Oxidation

    National Research Council Canada - National Science Library

    Ali, Arshid M; Daous, Muhammad A; Arafat, Ahmed; AlZahrani, Abdulraheem A; Alhamed, Yahia; Tuerdimaimaiti, Abudula; Petrov, Lachezar A

    2015-01-01

    ...(s) for the propane oxidation. Oxidation state, size, and dispersion of Au nanoparticles in the Au-catalysts, surface area, crystallinity, phase structure, and redox property of the support are the key aspects for the complete propane oxidation...

  10. 6-Methyl-1,3,5-triazine-2,4-diamine butane-1,4-diol monosolvate

    Directory of Open Access Journals (Sweden)

    Rajni M. Bhardwaj

    2012-12-01

    Full Text Available The title co-crystal, C4H7N5·C4H10O2, crystallizes with one molecule of 6-methyl-1,3,5-triazine-2,4-diamine (DMT and one molecule of butane-1,4-diol in the asymmetric unit. The DMT molecules form ribbons involving centrosymmetric R22(8 dimer motifs between DMT molecules along the c-axis direction. These ribbons are further hydrogen bonded to each other through butane-1,4-diol, forming sheets parallel to (121.

  11. 500 French verbs for dummies

    CERN Document Server

    Erotopoulos

    2013-01-01

    Vexed by French verbs? Fear no more! In 500 French Verbs For Dummies, beginning French language learners can find a quick reference for verbs in the basic present tenses. More advanced French speakers can utilize this book to learn more complex verb tenses and conjugations as well as advanced verbs with irregular endings. One page for each of the 500 most commonly used verbs in the French language -alphabetically arranged and numbered for easy referenceSpecial designation of the 50 most essential French verbsA summary of basic French grammar that incl

  12. Effect of tellurium promoter on vanadium phosphate catalyst for partial oxidation of n-butane

    Institute of Scientific and Technical Information of China (English)

    Y. H. Taufiq-Yap; S. Nor Asrina; G. J. Hutchings; N. F. Dummer; J. K. Bartley

    2011-01-01

    Te-promoted (1%) vanadium phosphate catalyst (VPDTe) was prepared via VOPO4·2H2O by calcining its precursor VOHPO4·0·5H2O in a flow of n-b(u)ane/air.VPDTe catalyst has resulted a higher existence of V5+ phase with V5+/V4+ ratio of 0.23.SEM micrographs show that Te addition altered the arrangement of the platelets from "rose-like" clusters to layer with irregular shape.Te addition has also markedly lowered the reduction activation energies of the vanadium phosphate catalyst as revealed by TPR profile.The amount of active oxygen species associated with V4+ phase of the Te promoted catalyst was significantly higher than those of the unpromoted catalyst.These observations suggest that high mobility and availability of reactive oxygen species contributed to the enhancement of n-butane conversion up to 80% at 673 K,while only 47% over unpromoted catalyst (2400 h-1,1.7% n-butane in air).

  13. Synthesis, crystal structure and photochemistry of Hexakis(butan-1-aminium) heptamolybdate(VI) tetrahydrate

    Indian Academy of Sciences (India)

    SAVITA S KHANDOLKAR; ASHISH R NAIK; CHRISTIAN NÄTHER; WOLFGANG BENSCH; BIKSHANDARKOILR SRINIVASAN

    2016-11-01

    The synthesis, crystal structure, spectral characterization, photochemistry, electrochemical and thermal studies of the hexakis(butan-1-aminium) heptamolybdate(VI) tetrahydrate (1) are reported. Dissolution of a mixed mono-hepta compound (BuNH₃)₈[(Mo₇O₂₄)(MoO₄)]·3H₂O in water results in its transformation to the title compound viz., (BuNH₃)₆ [Mo₇O₂₄]·4H₂O 1 (BuNH₃ = butan-1-aminium). The structure of the title compound consists of two crystallographically unique [Mo₇O₂₄]⁶⁻ anions, twelve independent (BuNH₃)⁺ cations and eight unique lattice water molecules, all of which are interlinked with the aid of three varieties of Hbonding interactions. Solar irradiation of 1 results in the formation of a bis(μ2-oxo) bridged diheptamolybdateproduct. Electrochemical studies reveal the role of 1 in the photodimerization process. Thermal decomposition of 1 results in the formation of crystalline α-MoO₃.

  14. Adding a French Touch

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    Deep in Sichuan Province,a mountain town strives to re-brand itself as a romantic tourist destination With French-style cobblestone streets,an eclectic mix of buildings and architecture,and the overall relaxing atmosphere,

  15. English and French courses

    CERN Multimedia

    2014-01-01

    If one of your New Year’s resolutions is to learn a language, there is no excuse anymore!   You can attend one of our English or French courses and you can practise the language with a tandem partner! General and Professional French Courses The next session will take place from 27 January to 4 April 2014. These courses are open to all persons working on the CERN site, and to their spouses. Oral Expression This course is aimed at students with a good knowledge of French who want to enhance their speaking skills. Speaking activities will include discussions, meeting simulations, role-plays etc. The next session will take place from 27 January to 4 April 2014. Writing professional documents in French These courses are designed for non-French speakers with a very good standard of spoken French. The next session will take place from 27 January to 4 April 2014. Cours d’anglais général et professionnel La prochaine session se déroulera du 3 mars a...

  16. Propane spectral resolution enhancement by the maximum entropy method

    Science.gov (United States)

    Bonavito, N. L.; Stewart, K. P.; Hurley, E. J.; Yeh, K. C.; Inguva, R.

    1990-01-01

    The Burg algorithm for maximum entropy power spectral density estimation is applied to a time series of data obtained from a Michelson interferometer and compared with a standard FFT estimate for resolution capability. The propane transmittance spectrum was estimated by use of the FFT with a 2 to the 18th data sample interferogram, giving a maximum unapodized resolution of 0.06/cm. This estimate was then interpolated by zero filling an additional 2 to the 18th points, and the final resolution was taken to be 0.06/cm. Comparison of the maximum entropy method (MEM) estimate with the FFT was made over a 45/cm region of the spectrum for several increasing record lengths of interferogram data beginning at 2 to the 10th. It is found that over this region the MEM estimate with 2 to the 16th data samples is in close agreement with the FFT estimate using 2 to the 18th samples.

  17. Adsorption and separation of propane and propylene by porous hexacyanometallates

    Energy Technology Data Exchange (ETDEWEB)

    Autie-Castro, G. [Instituto de Ciencia y Tecnologia de Materiales, Universidad de La Habana (Cuba); Autie, M. [Instituto de Ciencia y Tecnologia de Materiales, Universidad de La Habana (Cuba); Centro de Ingenieria y Proyectos (CIPRO), ISPJAE, La Habana (Cuba); Reguera, E., E-mail: ereguera@yahoo.com [Instituto de Ciencia y Tecnologia de Materiales, Universidad de La Habana (Cuba); Centro de Investigacion en Ciencia Aplicada y Tecnologia Avanzada del IPN, Unidad Legaria, Mexico DF (Mexico); Moreno-Tost, R.; Rodriguez-Castellon, E.; Jimenez-Lopez, A.; Santamaria-Gonzalez, J. [Departamento de Quimica Inorganica, Cristalografia y Mineralogia, Facultad de Ciencias, Universidad de Malaga (Spain)

    2011-01-15

    The separation capability for mixtures of propane and propylene by porous frameworks representatives of transition metal hexacyanometallates was studied from adsorption data under equilibrium conditions at 273.15 K and from inverse gas chromatography profiles at different column temperatures. Samples of two porous solids were considered; Cd{sub 3}[Co(CN){sub 6}]{sub 2}, which is representative of Prussian blue analogues (cubic structure) with a porous framework related to vacancies for building block, and Zn{sub 3}[Co(CN){sub 6}]{sub 2} (rhombohedral phase) where the porous framework results from the tetrahedral coordination for the Zn atoms. The two materials were found to be able for the mixtures separation, with the highest separation ability for the rhombohedral phase under equilibrium conditions but, in dynamic conditions the cubic one shown a better separation, which was ascribed to a kinetic contribution related to a smaller windows size.

  18. Surface treatment by propane operated static jet engine

    Energy Technology Data Exchange (ETDEWEB)

    Anon.

    2003-03-01

    Based on the principle of the jet engine, by projecting abrasive materials in hot gas at supersonic speed, 'thermo-blasting' is an industrial solution for surface treatment which combines propane, innovation and environmental protection. From the very outset, these three reasons incited Primagaz to take part in the perfection and development of the system designed by Thermo-Blast International SA. This young company from Pau (Southern France) which also validated its design with Turbomeca and the ENSAM in Paris, is currently enjoying a growing reputation at international level. In order to remain the world leader in its field and retain its technological advance, Thermo-Blast continues to refine its process with the support of Primagaz and D.B. Consultants with regard to optimising gas combustion techniques. (author)

  19. Effect of Cr and Co Promoters Addition on Vanadium Phosphate Catalysts for Mild Oxidation of n-Butane

    Institute of Scientific and Technical Information of China (English)

    Yun Hin Taufiq-Yap

    2006-01-01

    In this study, Cr and Co promoted, as well as unpromoted vanadium phosphate (VPO)catalysts were synthesized by the reaction of V2O5 and o-H3PO4 in organic medium followed by calcination in n-butane/air environment at 673 K. The physico-chemical properties and the catalytic behavior were affected by the addition of Cr and Co dopants. H2-TPR was used to investigate the nature of oxidants in the unpromoted and promoted catalysts. The results showed that both the Cr and Co promoters remarkably lowered the temperature of the reduction peak associated with V5+. The amount of oxygen species originated from the active phase, V4+, removed was significantly increased for Co and Cr-promoted catalysts. Both Cr and Co dopants improve strongly the n-butane conversion without sacrificing the MA selectivity. A good correlation was observed between the amount of oxygen species removed from V4+ phase and the activity for n-butane oxidation to maleic anhydride. This suggested that V4+-O was the center for the activation of n-butane.

  20. Molecular dynamics studies of the melting of butane and hexane monolayers adsorbed on the basal-plane surface of graphite

    DEFF Research Database (Denmark)

    Hansen, Flemming Yssing; Newton, J. C.; Taub, H.

    1993-01-01

    The effect of molecular steric properties on the melting of quasi-two-dimensional solids is investigated by comparing results of molecular dynamics simulations of the melting of butane and hexane monolayers adsorbed on the basal-plane surface of graphite. These molecules differ only in their leng...

  1. Oxidation and combustion of fuel-rich N-butane-oxygen mixture in a standard 20-liter explosion vessel

    NARCIS (Netherlands)

    Frolov, S.M.; Basevich, V.Y.; Smetanyuk, V.A.; Belyaev, A.A.; Pasman, H.J.

    2006-01-01

    Experiments on forced ignition of extremely fuel-rich n-butane-oxygen mixture with the equivalence ratio of 23 in the standard 20-liter spherical vessel at elevated initial pressure (4.1 bar) and temperature (500 K) reveal the nonmonotonic influence of the forced ignition delay time on the maximum e

  2. Study of low-pressure premixed laminar n-heptane+ propane/oxygen/nitrogen flames

    Institute of Scientific and Technical Information of China (English)

    YU Wu; WEI LiXia; MA ZhiHao; HUANG ZuoHua; YUAN Tao; TIAN ZhenYu; LI YuYang

    2009-01-01

    Low-pressure premixed laminar n-heptane+propane/oxygen/nitrogen flames were investigated with tunable synchrotron vacuum ultraviolet (VUV) photoionization and molecular-beam sampling mass spectrometry. Three flames with different mass percentage of propane in the fuel blends of 0%, 10%, and 20% were studied. The combustion intermediates were identified by comparing the measured IEs with those values in literatures. Mole fraction profiles of the main species were compared among the three flames. The experimental results provide detailed data in understanding the combustion of n-heptane and n-heptane/propane blends in engine. They are also helpful in establishing and verifying the kinetic models.

  3. Effect of temperature and pressure on the dynamics of nanoconfined propane

    Energy Technology Data Exchange (ETDEWEB)

    Gautam, Siddharth, E-mail: gautam.25@osu.edu; Liu, Tingting, E-mail: gautam.25@osu.edu; Welch, Susan; Cole, David [School of Earth Sciences, The Ohio State University, 275 Mendenhall Laboratory, 125 S Oval Mall, Columbus, OH 43210 (United States); Rother, Gernot [Geochemistry and Interfacial Science Group, Chemical Science Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Jalarvo, Niina [Jülich Center for Neutron Sciences (JCNS-1), Forschungszentrum Jülich Outstation at Spallation Neutron Source(SNS), Chemical and Engineering Materials Division, Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States); Mamontov, Eugene [Spallation Neutron Source (SNS), Oak Ridge National Laboratory, Oak Ridge, TN 37831 (United States)

    2014-04-24

    We report the effect of temperature and pressure on the dynamical properties of propane confined in nanoporous silica aerogel studied using quasielastic neutron scattering (QENS). Our results demonstrate that the effect of a change in the pressure dominates over the effect of temperature variation on the dynamics of propane nano-confined in silica aerogel. At low pressures, most of the propane molecules are strongly bound to the pore walls, only a small fraction is mobile. As the pressure is increased, the fraction of mobile molecules increases. A change in the mechanism of motion, from continuous diffusion at low pressures to jump diffusion at higher pressures has also been observed.

  4. Numerical and Experimental Study on Negative Buoyance Induced Vortices in N-Butane Jet Flames

    KAUST Repository

    Xiong, Yuan

    2015-07-26

    Near nozzle flow field in flickering n-butane diffusion jet flames was investigated with a special focus on transient flow patterns of negative buoyance induced vortices. The flow structures were obtained through Mie scattering imaging with seed particles in a fuel stream using continuous-wave (CW) Argon-ion laser. Velocity fields were also quantified with particle mage velocimetry (PIV) system having kHz repetition rate. The results showed that the dynamic motion of negative buoyance induced vortices near the nozzle exit was coupled strongly with a flame flickering instability. Typically during the flame flickering, the negative buoyant vortices oscillated at the flickering frequency. The vortices were distorted by the flickering motion and exhibited complicated transient vortical patterns, such as tilting and stretching. Numerical simulations were also implemented based on an open source C++ package, LaminarSMOKE, for further validations.

  5. French Antilles and Guiana.

    Science.gov (United States)

    1983-11-01

    This discussion of French Antilles and Guiana cover the following: the people, geography, history, government, political conditions, economy, and relations with the US. In 1983 the population totaled 303,000 with an annual growth rate of 0.09%. The infant mortality rate (1981) was 12.6/1000 and life expectancy 68 years. About 98% of the people of Martinique are of Afro European or Afro European Indian descent. The remainder are the old planter families and a sizable number of metropolitan French. Most of the work force are employed in agriculture or food processing and associated industries. Most permanent residents of Guadeloupe are of mixed Afro European descent. A few thousand Metropolitan French reside there. Most French Guianese live along the coast, about 1/2 of them in the capital. Martinique is the northernmost of the Windward Islands, which are part of the Lesser Antilles chain in the Caribbean Sea southeast of Puerto Rico. Guadeloupe comprises 2 of the Leeward Islands, which are also part of the Lesser Antilles chain. French Guiana is located on the northern coast of South America, a few degrees north of the Equator. Indians were the 1st known indigenous inhabitants of French Guiana and the French Antilles. Columbus sighted Guadeloupe in 1493, Martinique in 1493 or 1502, and the Guiana coast probably during his 3rd voyage in 1498. French Guiana, Guadeloupe, and Martinique, as overseas departments of France since 1946, are integral parts of the French Republic. Their relationship to Metropolitan France is somewhat similar to that of Alaska and Hawaii to the counterminous US. Each department has a general council composed of 1 representative elected by each canton. Guadeloupe and Martinique each elect 2 senators to the French Senate and 3 deputies to the National Assembly. French Guiana elects 1 senator and 1 deputy. In each of the 3 departments exist individuals and small political parties that advocate immediate independence, but their adherents form only

  6. Language Training: French

    CERN Multimedia

    Françoise Benz

    2005-01-01

    General and Professional French Courses The next session will take place from 24 January to 18 March 2005. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://www.cern.ch/Training/ or contact Mrs. Benz : Tel. 73127. Writing Professional Documents in French The next session will take place from 24 January to 18 March 2005. This course is designed for people with a good level of spoken French. Duration: 24 hours Price: 528 CHF (for 8 students) For further information and registration, please consult our Web pages: http://www.cern.ch/Training/ or contact Mrs. Benz : Tel. 73127. FORMATION EN LANGUES LANGUAGE TRAINING Françoise Benz 73127 language.training@cern.ch

  7. Language Training: French Training

    CERN Multimedia

    Françoise Benz

    2004-01-01

    General and Professional French Courses The next session will take place from 11 October to 17 December 2004. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Fontbonne: Tel. 72844. Writing Professional Documents in French This course is designed for people with a good level of spoken French. Duration: 30 hours Price: 660 CHF (for 8 students) For further information and registration, please consult our Web pages: http://cern.ch/Training or contact Mrs. Fontbonne: tel. 72844. FORMATION EN LANGUES LANGUAGE TRAINING Françoise Benz 73127 language.training@cern.ch

  8. Language Training: French

    CERN Document Server

    Françoise Benz

    2005-01-01

    General and Professional French Courses The next session will take place from 18 April to 30 June 2005. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz : Tel. 73127. Writing Professional Documents in French The next session will take place from 18 April to 30 June 2005. This course is designed for people with a good level of spoken French. Duration: 30 hours Price: 660 CHF (for 8 students) For further information and registration, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz : Tel. 73127. FORMATION EN LANGUES LANGUAGE TRAINING Françoise Benz 73127 language.training@cern.ch

  9. Language Training: French

    CERN Multimedia

    Françoise Benz

    2005-01-01

    General and Professional French Courses The next session will take place from 24 January to 18 March 2005. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz : Tel. 73127. Writing Professional Documents in French The next session will take place from 24 January to 18 March 2005. This course is designed for people with a good level of spoken French. Duration: 24 hours Price: 528 CHF (for 8 students) For further information and registration, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz : Tel. 73127. FORMATION EN LANGUES LANGUAGE TRAINING Françoise Benz 73127 language.training@cern.ch

  10. Language Training: French Training

    CERN Document Server

    Françoise Benz

    2005-01-01

    General and Professional French Courses The next session will take place from 18 April to 30 June 2005. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz : Tel. 73127. Writing Professional Documents in French The next session will take place from 18 April to 30 June 2005. This course is designed for people with a good level of spoken French. Duration: 30 hours Price: 660 CHF (for 8 students) For further information and registration, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz : Tel. 73127. FORMATION EN LANGUES LANGUAGE TRAINING Françoise Benz 73127 language.training@cern.ch

  11. Comparing Written Competency in Core French and French Immersion Graduates

    Science.gov (United States)

    Lappin-Fortin, Kerry

    2014-01-01

    Few studies have compared the written competency of French immersion students and their core French peers, and research on these learners at a postsecondary level is even scarcer. My corpus consists of writing samples from 255 students from both backgrounds beginning a university course in French language. The writing proficiency of core French…

  12. The French Revolution and the French Language: A Paradox?

    Science.gov (United States)

    Djite, Paulin

    1992-01-01

    Explores the relationship between revolutionary ideals and the subsequent expansion and promotion of the French language. It is shown, through a linguistic and sociopolitical history of the French Revolution and the French language, that there is no incompatibility between the two and that the movement of Francophonie is a continuation of France's…

  13. French grammar in context

    CERN Document Server

    Jubb, Margaret

    2013-01-01

    Instructors' edition without answer keysDiscount of 20% offered when 10 ebooks are sold- e.g. they will be sold for 263.60/ £151.90 instead of 329.50/£189.90French Grammar in Context presents a unique and exciting approach to learning grammar. Authentic texts from a rich variety of sources, literary and journalistic, are used as the starting point for the illustration and explanation of key areas of French grammar. Each point is consolidated with a wide range of written and spoken exercises. Grammar is presented not as an end in itself, but as a

  14. French nuclear physics accelerator opens

    Science.gov (United States)

    Dumé, Belle

    2016-12-01

    A new €140m particle accelerator for nuclear physics located at the French Large Heavy Ion National Accelerator (GANIL) in Caen was inaugurated last month in a ceremony attended by French president François Hollande.

  15. Propan-1-ol Oxidation Reaction on Au/TiO2 Catalysts

    African Journals Online (AJOL)

    MBI

    2014-11-27

    Nov 27, 2014 ... Department of pure and applied Chemistry, Bayero University, Kano P.M.B 3011, Kano State, Nigeria ... using Pulse Flow reactor, TPFRP, TPD, and XRD,. ... complete oxidation reaction of propan-1-ol on the catalysts.

  16. Effect of preprocessing and compressed propane extraction on quality of cilantro (Coriandrum sativum L.).

    Science.gov (United States)

    Sekhon, Jasreen K; Maness, Niels O; Jones, Carol L

    2015-05-15

    Dehydration leads to quality defects in cilantro such as loss in structure, color, aroma and flavor. Solvent extraction with compressed propane may improve the dehydrated quality. In the present study, effect of drying temperature, particle size, and propane extraction on color, volatile composition, and fatty acid composition of cilantro was evaluated. Cilantro was dehydrated (40°C or 60°C), size reduced and separated into three particles sizes, and extracted with compressed propane at 21-27°C. Major volatile compounds found in dried cilantro were E-2-tetradecenal, dodecanal, E-2-dodecenal, and tetradecanal. Major fatty acids were linoleic acid and α-linolenic acid. Drying at 60°C compared to 40°C resulted in better preservation of color (decrease in browning index values) and volatile compounds. Propane extraction led to a positive change in color values and a decrease in volatile composition, oil content, and fatty acid composition.

  17. School Districts Move to the Head of the Class with Propane

    Energy Technology Data Exchange (ETDEWEB)

    2016-01-01

    Propane has been a proven fuel for buses for decades. For the first time in 2007, Blue Bird rolled out a propane school bus using direct liquid injection, which was later followed by Thomas Built Buses and Navistar. Because this new technology is much more reliable than previous designs, it is essentially reintroducing propane buses to many school districts. During this same time period, vehicle emissions standards have tightened. To meet them, diesel engine manufacturers have added diesel particulate filters (DPF) and, more recently, selective catalytic reduction (SCR) systems. As an alternative to diesel buses with these systems, many school districts have looked to other affordable, clean alternatives, and they've found that propane fits the bill.

  18. 1001 most useful French words

    CERN Document Server

    Buxbaum, Marcella Ottolenghi

    2001-01-01

    This practical, inexpensive volume features over 1,000 common French words, each accompanied by a French sentence demonstrating proper usage. Also included are definitions arranged by such categories as family, food, numbers, and more. (These words are not repeated in the alphabetical section.) A page of Vocabulary Tips explains how to easily recognize hundreds of French/English cognates.

  19. French Wines on the Decline?:

    DEFF Research Database (Denmark)

    Steiner, Bodo

    2004-01-01

    French wines, differentiated by geographic origin, served for many decades as a basis for the French success in the British wine market. However in the early 1990s, market share began to decline. This article explores the values that market participants placed on labelling information on French...

  20. Syllabification and French Phonology.

    Science.gov (United States)

    Walker, D. C.

    1973-01-01

    Much research has focused on the question of whether phonological rules can and should be stated more appropriately in terms of the syllable than other units, notable segments and various boundaries. Formulation of rules without reference to the syllable obscures the motivation and unity of alternations. French has rules for consonant deletion…

  1. Complete French Teach Yourself

    CERN Document Server

    Graham, Gaelle

    2010-01-01

    The best-selling complete course for a fun and effective way to learn French. This ISBN is for the paperback book. The corresponding audio support (ISBN: 9781444100068) is also available. The book and audio support can also be purchased as a pack (ISBN: 9781444100051).

  2. REPLACEMENT OF FRENCH CARDS

    CERN Multimedia

    HR/SOC

    2001-01-01

    The French Ministry of Foreign Affairs has informed the Organization that it is shortly to replace all diplomatic cards, special cards and employment permits ('attestations de fonctions') now held by members of the personnel and their families. Between 2 July and 31 December 2001, these cards are to be replaced by secure, computerized equivalents. The old cards may continue to be used until 31 December 2001. For the purposes of the handover, members of the personnel must go personally to the cards office (33/1-015), in order to fill in a 'fiche individuelle' form, taking the following documents for themselves and members of their families already in possession of a French card : A recent identity photograph in 4.5 cm x 3.5 cm format. The French card in their possession. An A4 photocopy of the same French card, certified by the cards office as being a true copy. Those members of the personnel whose cards (and/or cards belonging to members of their families) are shortly due to expire, or have recently done...

  3. REPLACEMENT OF FRENCH CARDS

    CERN Multimedia

    Human Resources Division; Cards.Service@cern.ch

    2001-01-01

    The French Ministry of Foreign Affairs is currently replacing all diplomatic cards, special cards and employment permits («attestations de fonctions») held by members of the personnel and their families. These cards are replaced by secure, computerized equivalents. The old cards may no longer be used after 31 December 2001. For the purposes of the handover, members of the personnel must go personally to the cards office (33/1-015) between 8h30 and 12h30, in order to fill in a «fiche individuelle» form, taking the following documents for themselves and members of their families already in possession of a French card : A recent identity photograph in 4.5 cm x 3.5 cm format, the French card in their possession, an A4 photocopy of the same French card, certified by the cards office as being a true copy. Those members of the personnel whose cards (and/or cards belonging to members of their families) are shortly due to expire, or have recently done so, are also requested...

  4. REPLACEMENT OF FRENCH CARDS

    CERN Multimedia

    Human Resources Division

    2001-01-01

    The French Ministry of Foreign Affairs has informed the Organization that it is shortly to replace all diplomatic cards, special cards and employment permits ('attestations de fonctions') now held by members of the personnel and their families. Between 2 July and 31 December 2001, these cards are to be replaced by secure, computerized equivalents. The old cards may continue to be used until 31 December 2001. For the purposes of the handover, members of the personnel are asked to go to the cards office (33/1-015), taking the following documents for themselves and members of their families already in possession of a French card : A recent identity photograph in 4.5 cm x 3.5 cm format, The French card in their possession, an A4 photocopy of the same French card, certified by the cards office as being a true copy. Those members of the personnel whose cards (and/or cards belonging to members of their families) are shortly due to expire, or have recently done so, are also requested to take these items to the c...

  5. Arthur Rimbaud: French symbolist

    Directory of Open Access Journals (Sweden)

    Y. Raats

    1981-05-01

    Full Text Available Rimbaud as a poet occupies a unique position in the history of French literature and with his theory of poetry he greatly influenced not only the Symbolist movement of which he was one of the chief initiators, but all of contemporary poetry.

  6. French course for beginners

    CERN Multimedia

    2003-01-01

    A French course for beginners (level 0) will take place from 15 July to 28 August. Timetable: not yet fixed Duration: 54 hours / 2 hours a day Price: 702 SF Please enrol as soon as possible through the Web: http://cern.ch/Training

  7. Reformer Takes French Reins

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    The painful reforms chosen by French voters to rejuvenate their sluggish economy have smoothed the way for Nicolas Sarkozy to take up France’s top political job.The 52-year-old leader of the ruling right-wing Union

  8. Teaching the French Revolution.

    Science.gov (United States)

    Adams, Thomas M.

    1989-01-01

    Reports on presentations made at a symposium sponsored by the Connecticut Humanities Council. Papers dealt with teaching the French Revolution by presenting European history in new relationships with the rest of the world and by examining the Declaration of the Rights of Man as it related to the role of women. (KO)

  9. Modeling the Thermodynamic and Transport Properties of Decahydronaphthalene/Propane Mixtures: Phase Equilibria, Density, and Viscosity

    Science.gov (United States)

    2011-01-01

    Modeling the Thermodynamic and Transport Properties of Decahydronaphthalene/Propane Mixtures: Phase Equilibria , Density, and Viscosity Nathaniel...Decahydronaphthalene/Propane Mixtures: Phase Equilibria , Density, And Viscosity 5a. CONTRACT NUMBER 5b. GRANT NUMBER 5c. PROGRAM ELEMENT NUMBER 6. AUTHOR(S) 5d...Standard Form 298 (Rev. 8-98) Prescribed by ANSI Std Z39-18 Keywords: phase equilibria ; modified Sanchez-Lacombe equation of state

  10. Selection of mixed conducting oxides for oxidative dehydrogenation of propane with pulse experiments

    NARCIS (Netherlands)

    Crapanzano, Salvatore; Babich, Igor V.; Lefferts, Leon

    2011-01-01

    In this study, propane pulse experiments at 550 °C are used as a method to select suitable oxides for further operation of catalytic dense membrane reactor (CDMR) for oxidative dehydrogenation of propane. Ba0.5Sr0.5Co0.8Fe0.2O3−δ (BSCF), La2NiO4+δ (LN) and PrBaCo2O5+δ (PBC) powders were used as mode

  11. School Districts Move to the Head of the Class with Propane

    Energy Technology Data Exchange (ETDEWEB)

    None

    2016-01-12

    School districts across the country are under pressure to reduce their cost of operations and ensure their budgets are spent wisely. School bus fleets operate more than 675,000 buses in the United States, and many school districts have found the answer to their budget woes in the form of propane, or liquefied petroleum gas (LPG). Propane is a reliable, domestic fuel, and it's used in approximately 2% of school buses nationwide.

  12. Measurement of position-specific 13C isotopic composition of propane at the nanomole level

    Science.gov (United States)

    Gilbert, Alexis; Yamada, Keita; Suda, Konomi; Ueno, Yuichiro; Yoshida, Naohiro

    2016-03-01

    We have developed a novel method for analyzing intramolecular carbon isotopic distribution of propane as a potential new tracer of its origin. The method is based on on-line pyrolysis of propane followed by analysis of carbon isotope ratios of the pyrolytic products methane, ethylene and ethane. Using propane samples spiked with 13C at the terminal methyl carbon, we characterize the origin of the pyrolytic fragments. We show that the exchange between C-atoms during the pyrolytic process is negligible, and thus that relative intramolecular isotope composition can be calculated. Preliminary data from 3 samples show that site-preference (SP) values, defined as the difference of δ13C values between terminal and sub-terminal C-atom positions of propane, range from -1.8‰ to -12.9‰. In addition, SP value obtained using our method for a thermogenic natural gas sample is consistent with that expected from theoretical models of thermal cracking, suggesting that the isotope fractionation associated with propane pyrolysis is negligible. The method will provide novel insights into the characterization of the origin of propane and will help better understand the biogeochemistry of natural gas deposits.

  13. Theoretical Study of Palladium Membrane Reactor Performance During Propane Dehydrogenation Using CFD Method

    Directory of Open Access Journals (Sweden)

    Kamran Ghasemzadeh

    2017-04-01

    Full Text Available This study presents a 2D-axisymmetric computational fluid dynamic (CFD model to investigate the performance Pd membrane reactor (MR during propane dehydrogenation process for hydrogen production. The proposed CFD model provided the local information of temperature and component concentration for the driving force analysis. After investigation of mesh independency of CFD model, the validation of CFD model results was carried out by other modeling data and a good agreement between CFD model results and theoretical data was achieved. Indeed, in the present model, a tubular reactor with length of 150 mm was considered, in which the Pt-Sn-K/Al2O3 as catalyst were filled in reaction zone. Hence, the effects of the important operating parameter (reaction temperature on the performances of membrane reactor (MR were studied in terms of propane conversion and hydrogen yield. The CFD results showed that the suggested MR system during propane dehydrogenation reaction presents higher performance with respect to once obtained in the conventional reactor (CR. In particular, by applying Pd membrane, was found that propane conversion can be increased from 41% to 49%. Moreover, the highest value of propane conversion (X = 91% was reached in case of Pd-Ag MR. It was also established that the feed flow rate of the MR is to be the one of the most important factors defining efficiency of the propane dehydrogenation process.

  14. Thermodynamic Property Model of Wide-Fluid Phase Propane

    Directory of Open Access Journals (Sweden)

    I Made Astina

    2007-05-01

    Full Text Available A new thermodynamic property model for propane is expressed in form of the Helmholtz free energy function. It consists of eight terms of the ideal-gas part and eighteen terms of the residual part. Accurate experimental data of fluid properties and theoretical approach from the intermolecular potential were simultaneously considered in the development to insure accuracy and to improve reliability of the equation of state over wide range of pressures and temperatures. Based on the state range of experimental data used in the model development, the validity range is judged from the triple-point of 85.48 K to temperature of 450 K and pressure up to 60 MPa. The uncertainties with respect to different properties are estimated to be 0.03% in ideal-gas isobaric specific heat, 0.2% in liquid phase density, 0.3% in gaseous phase density 1% in specific heats, 0.1% in vapor-pressure except at very low temperatures, 0.05% in saturated-liquid density, 0.02% in speed of sound of the gaseous phase and 1% in speed of sound of the liquid phase.

  15. Spectroscopic studies of cryogenic fluids: Benzene in propane

    Science.gov (United States)

    Nowak, R.; Bernstein, E. R.

    1987-03-01

    Energy shifts and bandwidths for the 1B2u↔1A1g optical absorption and emission transitions of benzene dissolved in propane are presented as a function of pressure, temperature, and density. Both absorption and emission spectra exhibit shifts to lower energy as a function of density, whereas no shifts are observed if density is kept constant and temperature and pressure are varied simultaneously. Density is thus the fundamental microscopic parameter for energy shifts of optical transitions. The emission half-width is a linear function of both temperature and pressure but the absorption half-width is dependent only upon pressure. These results are interpreted qualitatively in terms of changes occurring in the intermolecular potentials of the ground and excited states. Both changes in shape of and separation between the ground and excited state potentials are considered as a function of density. Classical dielectric (Onsager-Böttcher), microscopic dielectric (Wertheim) and microscopic quantum statistical mechanical (Schweizer-Chandler) theories of solvent effects on solute electronic spectra are compared with the experimental results. Calculations suggest limited applicability of dielectric theories but good agreement between experiment and microscopic theory. The results demonstrate the usefulness of cryogenic solutions for high pressure, low temperature spectroscopic studies of liquids.

  16. Study of propane partial oxidation on vanadium-containing catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Komashko, G.A.; Khalamejda, S.V.; Zazhigalov, V.A. [AN Ukrainskoj SSR, Kiev (Ukraine). Inst. Fizicheskoj Khimii

    1998-12-31

    The present results indicate that maximum selectivity to acrylic acid can be reached over V-P-Zr-O catalysts. When the hydrocarbon concentration is 5.1 vol.% the selectivity is about 30% at quite high paraffin conversion. Conclusively, some explanations to the observed facts can be given. The V-P-O catalyst promotion with lanthanum by means of mechanochemical treatment is distinguished by the additive uniform spreading all over the matrix surface. Such twophase system is highly active in propane conversion (lanthanum oxide) and further oxidation of the desired products. The similar properties are attributed to V-P-Bi-La-O catalyst. Bismuth, tellurium and zirconium additives having clearly defined acidic properties provoke the surface acidity strengthening and make easier desorption of the acidic product (acrylic acid) from the surface lowering its further oxidation. Additionally, since bismuth and zirconium are able to form phosphates and, according to, to create space limitations for the paraffin molecule movement out of the active group boundaries, this can be one more support in favour of the selectivity increase. With this point of view very interesting results were obtained. It has been shown that the more limited the size of the vanadium unit, the higher the selectivity is. Monoclinic phase AV{sub 2}P{sub 2}O{sub 10} which consists in clusters of four vanadium atoms is sensibly more reactive than the orthorhombic phase consists in V{sub {infinity}} infinite chains. (orig.)

  17. Quantum Chemical Calculations of the Structure, Property and Stability of Penta-coordinated Carbonium Ions Derived from Normal Butane

    Institute of Scientific and Technical Information of China (English)

    Tao Haiqiao; Long Jun; Zhou Han; Xie Chaogang; Dai Zhenyu; Wei Xiaoli

    2009-01-01

    The structure and energy of the carbonium ions formed upon protonation of butane were studied by the DFT methods. Four stable structures are identified for the protonated form of n-butane, the energy increases in the following order: C2HC3C1HC2>C2HH>C1HH. The stability of the penta-enordinated carbonium ions may be explained by the electron distribution in the three-center-two-electron bonds. The delocalization of the penta-eoordinated carbonium ion CHC with three-center-two-electron bonds on positive charges was stronger than that of the penta-coordinated carbonium ion CHH with three-center-two-electron bonds and its stability was higher than that of the penta-coordinated earbonium ion CHH with three-center-two-electron bonds.

  18. Quasielastic neutron scattering and molecular dynamics simulation studies of the melting transition in butane and hexane monolayers adsorbed on graphite

    DEFF Research Database (Denmark)

    Hervig, K.W.; Wu, Z.; Dai, P.

    1997-01-01

    Quasielastic neutron scattering experiments and molecular dynamics (MD) simulations have been used to investigate molecular diffusive motion near the melting transition of monolayers of flexible rod-shaped molecules. The experiments were conducted on butane and hexane monolayers adsorbed on an ex......Quasielastic neutron scattering experiments and molecular dynamics (MD) simulations have been used to investigate molecular diffusive motion near the melting transition of monolayers of flexible rod-shaped molecules. The experiments were conducted on butane and hexane monolayers adsorbed...... comparison with experiment, quasielastic spectra calculated from the MD simulations were analyzed using the same models and fitting algorithms as for the neutron spectra. This combination of techniques gives a microscopic picture of the melting process in these two monolayers which is consistent with earlier...

  19. Selective Oxidation of Propane by Lattice Oxygen of Vanadium-Phosphorous Oxide in a Pulse Reactor

    Institute of Scientific and Technical Information of China (English)

    Rusong Zhao; Jian Wang; Qun Dong; Jianhong Liu

    2005-01-01

    Selective oxidation of propane by lattice oxygen of vanadium-phosphorus oxide (VPO) catalysts was investigated with a pulse reactor in which the oxidation of propane and the re-oxidation of catalyst were implemented alternately in the presence of water vapor. The principal products are acrylic acid (AA),acetic acid (HAc), and carbon oxides. In addition, small amounts of C1 and C2 hydrocarbons were also found, molar ratio of AA to HAc is 1.4-2.2. The active oxygen species are those adsorbed on catalyst surface firmly and/or bound to catalyst lattice, i.e. lattice oxygen; the selective oxidation of propane on VPO catalysts can be carried out in a circulating fluidized bed (CFB) riser reactor. For propane oxidation over VPO catalysts, the effects of reaction temperature in a pulse reactor were found almost the same as in a steady-state flow reactor. That is, as the reaction temperature increases, propane conversion and the amount of C1+C2 hydrocarbons in the product increase steadily, while selectivity to acrylic acid and to acetic acid increase prior to 350 ℃ then begin to drop at temperatures higher than 350 ℃, and yields of acrylic acid and of acetic acid attained maximum at about 400 ℃. The maximum yields of acrylic acid and of acetic acid for a single-pass are 7.50% and 4.59% respectively, with 38.2% propane conversion. When the amount of propane pulsed decreases or the amount of catalyst loaded increases, the conversion increases but the selectivity decreases. Increasing the flow rate of carrier gases causes the conversion pass through a minimum but selectivity and yields pass through a maximum. In a fixed bed reactor, it is hard to obtain high selectivity at a high reaction conversion due to the further degradation of acrylic acid and acetic acid even though propane was oxidized by the lattice oxygen. The catalytic performance can be improved in the presence of excess propane. Propylene can be oxidized by lattice oxygen of VPO catalyst at 250

  20. Synthesis and evaluation of inhaled [11C]butane and intravenously injected [11C]acetone as potential radiotracers for studying inhalant abuse.

    Science.gov (United States)

    Gerasimov, Madina R; Ferrieri, Richard A; Pareto, Deborah; Logan, Jean; Alexoff, David; Ding, Yu-Shin

    2005-02-01

    The phenomenon of inhalant abuse is a growing problem in the US and many countries around the world. Yet, relatively little is known about the pharmacokinetic properties of inhalants that underlie their abuse potential. While the synthesis of 11C-labeled toluene, acetone and butane has been proposed in the literature, none of these compounds has been developed as radiotracers for PET studies. In the present report we extend our previous studies with [11C]toluene to include [11C]acetone and [11C]butane with the goal of comparing the pharmacokinetic profiles of these three volatile abused substances. Both [11C]toluene and [11C]acetone were administered intravenously and [11C]butane was administered via inhalation to anesthesized baboons. Rapid and efficient uptake of radiolabeled toluene and acetone into the brain was followed by fast clearance in the case of toluene and slower kinetics in the case of acetone. [11C]Butane was detected in the blood and brain following inhalation, but the levels of radioactivity in both tissues dropped to half of the maximal values over the period of less than a minute. To our knowledge, this is the first reported study of the in vivo brain pharmacokinetics of labeled acetone and butane in nonhuman primates. These data provide insight into the pharmacokinetic features possibly associated with the abuse liability of toluene, acetone and butane.

  1. Biocatalytic hydroxylation of n-butane with in situ cofactor regeneration at low temperature and under normal pressure

    Directory of Open Access Journals (Sweden)

    Svenja Staudt

    2012-02-01

    Full Text Available The hydroxylation of n-alkanes, which proceeds in the presence of a P450-monooxygenase advantageously at temperatures significantly below room temperature, is described. In addition, an enzymatic hydroxylation of the “liquid gas” n-butane with in situ cofactor regeneration, which does not require high-pressure conditions, was developed. The resulting 2-butanol was obtained as the only regioisomer, at a product concentration of 0.16 g/L.

  2. Samarium-modified vanadium phosphate catalyst for the selective oxidation of n-butane to maleic anhydride

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Hua-Yi [State Key Laboratory of Physical Chemistry of Solid Surfaces, National Engineering Laboratory for Green Chemical Productions of Alcohols, Ethers and Esters, and Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005 (China); Wang, Hai-Bo [Fushun Res InstPetr& Petrochem, Fushun, 113001 (China); Liu, Xin-Hua; Li, Jian-Hui; Yang, Mei-Hua [State Key Laboratory of Physical Chemistry of Solid Surfaces, National Engineering Laboratory for Green Chemical Productions of Alcohols, Ethers and Esters, and Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005 (China); Huang, Chuan-Jing, E-mail: huangcj@xmu.edu.cn [State Key Laboratory of Physical Chemistry of Solid Surfaces, National Engineering Laboratory for Green Chemical Productions of Alcohols, Ethers and Esters, and Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005 (China); Weng, Wei-Zheng [State Key Laboratory of Physical Chemistry of Solid Surfaces, National Engineering Laboratory for Green Chemical Productions of Alcohols, Ethers and Esters, and Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005 (China); Wan, Hui-Lin, E-mail: hlwan@xmu.edu.cn [State Key Laboratory of Physical Chemistry of Solid Surfaces, National Engineering Laboratory for Green Chemical Productions of Alcohols, Ethers and Esters, and Department of Chemistry, College of Chemistry and Chemical Engineering, Xiamen University, Xiamen 361005 (China)

    2015-10-01

    Graphical abstract: The addition of a small amount of Sm into VPO catalyst brought about great changes in its physicochemical properties such as surface area, surface morphology, phase composition and redox property, thus leading to a higher catalytic performance in the selective oxidation of n-butane to maleic anhydride, as compared to the undoped VPO catalyst. - Highlights: • The addition of Sm leads to great changes in the structure of VPO catalyst. • Sm improves performance of VPO for oxidation of n-butane to maleic anhydride. • Catalytic performance is closely related to structure of VPO catalyst. - Abstract: A series of samarium-modified vanadium phosphate catalysts were prepared and studied in selective oxidation of n-butane to maleic anhydride. The catalytic evaluation showed that Sm modification significantly increased the overall n-butane conversion and intrinsic activity. N{sub 2}-adsorption, XRD, SEM, Raman, XPS, EPR and H{sub 2}-TPR techniques were used to investigate the intrinsic difference among these catalysts. The results revealed that the addition of Sm to VPO catalyst can increase the surface area of the catalyst, lead to a significant change in catalyst morphology from plate-like structure into rosette-shape clusters, and largely promote the formation of (VO){sub 2}P{sub 2}O{sub 7}. All of these were related to the different catalytic performance of Sm-doped and undoped VPO catalysts. The roles of the different VOPO{sub 4} phases and the influence of Sm were also described and discussed.

  3. Diaquabis(propane-1,3-diaminenickel(II bis(propane-1,3-diaminedisulfatonickelate(II

    Directory of Open Access Journals (Sweden)

    Julia A. Rusanova

    2012-04-01

    Full Text Available The ionic NiII title complex, [Ni(C3H10N22(H2O2][Ni(SO42(C3H10N22], is built up of [Ni(dipr2(H2O2]2+ complex cations and [Ni(dipr2(SO42]2− complex anions (dipr is propane-1,3-diamine. Both NiII atoms display a slightly distorted octahedral coordination and are located on inversion centers. There are several types of hydrogen-bonding interactions, which connect complex cations and anions into a two-dimensional network parallel to (010. Hydrogen bonds formed by the axially coordinated water molecule of the complex cation and one of the O atoms of the sulfate groups of the complex anion (first type link them into chains along the c axis. These chains are linked to each other through hydrogen bonds formed by an O atom (second type of the SO4 groups and NH2 groups of the ligand of the complex cations from neighboring chains, forming a two-dimensional hydrogen-bonded net perpendicular to the b axis. The third type of O atoms of the sulfate groups of the complex anion are also linked into chains by a combination of both previously described types of H-atom connections.

  4. Implications of sterically constrained n-butane oxidation reactions on the reaction mechanism and selectivity to 1-butanol

    Science.gov (United States)

    Dix, Sean T.; Gómez-Gualdrón, Diego A.; Getman, Rachel B.

    2016-11-01

    Density functional theory (DFT) is used to analyze the reaction network in n-butane oxidation to 1-butanol over a Ag/Pd alloy catalyst under steric constraints, and the implications on the ability to produce 1-butanol selectively using MOF-encapsulated catalysts are discussed. MOFs are porous crystalline solids comprised of metal nodes linked by organic molecules. Recently, they have been successfully grown around metal nanoparticle catalysts. The resulting porous networks have been shown to promote regioselective chemistry, i.e., hydrogenation of trans-1,3-hexadiene to 3-hexene, presumably by forcing the linear alkene to stand "upright" on the catalyst surface and allowing only the terminal C-H bonds to be activated. In this work, we extend this concept to alkane oxidation. Our goal is to determine if a MOF-encapsulated catalyst could be used to selectively produce 1-butanol. Reaction energies and activation barriers are presented for more than 40 reactions in the pathway for n-butane oxidation. We find that C-H bond activation proceeds through an oxygen-assisted pathway and that butanal and 1-butanol are some of the possible products.

  5. Enthalpy difference between conformations of normal alkanes: Raman spectroscopy study of n-pentane and n-butane.

    Science.gov (United States)

    Balabin, Roman M

    2009-02-12

    Conformation equilibrium in normal pentane (C(5)H(12)) was studied by the low-temperature gas-phase Raman spectroscopy method. A special retroreflecting multipass cell was constructed. Gas-phase (vapor) spectra were recorded in the temperature region of -130.3 to -23.1 degrees C and in the spectral range below 500 cm(-1). The peaks of trans-trans (399.0 cm(-1)), trans-gauche (328.9 cm(-1)), and gauche(+)-gauche(+) (267.1 cm(-1)) conformers (rotamers) of n-pentane were assigned using quantum chemistry data (MP2 and B3LYP methods with aug-cc-pVTZ basis set). The contour of each line was deconvoluted using ab initio data to obtain precise total integral intensity. The intensities at different temperatures were used to evaluate the enthalpy (energy) difference between trans-gauche and trans-trans (DeltaH(tg) = 618 +/- 6 cal/mol), and gauche(+)-gauche(+) and trans-trans (DeltaH(g+g+) = 940 +/- 20 cal/mol) conformers. Normal butane (n-butane) measurements under similar experimental conditions have been taken to understand the chain length influence. The C(4)H(10) enthalpy difference value has been evaluated (DeltaH(g) = 660 +/- 22 cal/mol). The results are compared with published experimental and theoretical data. The data presented here can be used as a reference for quantum chemistry calculations of conformation equilibrium in n-butane and n-pentane.

  6. Symbolism in French literature

    Directory of Open Access Journals (Sweden)

    R. Pack

    1990-05-01

    Full Text Available To talk of Symbolism in French literature may be ambiguous, as two different categories of writers have been grouped under this generic term: the symbolists stricto sensu, such as Moréas or Viélé-Griffin, who were mostly minor poets, and some great figures of French literature. The aim of this article is to show that, although Symbolism as an organized movement did not produce any important contribution, the nineteenth century witnessed indeed the emergence of a new trend, common to several poets who were inclined to do away with the heritage of the classical school. These poets - of whom Baudelaire, Verlaine, Rimbaud and Mallarmé are the most renowned, although they did not really associate with the symbolist school, created individualistic poetry of the foremost rank.

  7. Field Demonstration of Propane Biosparging for In Situ Remediation of NNitrosodimethylamine (NDMA) in Groundwater. Cost and Performance Report

    Science.gov (United States)

    2015-12-30

    disadvantages . For example, successful application of the technology requires the presence of propane oxidizing bacteria that can degrade the target...ratio of oxygen (O2) to propane (C3H8) for complete oxidation of propane to carbon dioxide (CO2; not accounting for microbial biomass incorporation...fluidization pump, an influent distribution system and effluent/ biomass collection system, two biomass separators, 7,100 lbs of carbon media (coconut shell

  8. Language Training - French Training

    CERN Multimedia

    2007-01-01

    General and Professional French Courses The next session will take place from 29 January to 30 March 2007. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz : Tel. 73127. Writing Professional Documents in French The next session will take place from 29 January to 30 March 2007. This course is designed for people with a good level of spoken French. Duration: 30 hours Price: 660 CHF (for 8 students) For further information and registration, please consult our Web pages:   http://cern.ch/Training or contact Mrs. Benz : Tel. 73127. Writing Professional Documents in English The next session will take place from January to June 2007 (break at Easter). This course is designed for people with a good level of spoken English. Duration: 30 hours Price: 660 CHF (for 8 students) Timetable will be fixed after discussion with the students. For registratio...

  9. REPLACEMENT OF FRENCH CARDS

    CERN Multimedia

    Human Resources Division

    2001-01-01

    The French Ministry of Foreign Affairs has informed the Organization that it is shortly to replace all diplomatic cards, special cards and employment permits ('attestations de fonctions') now held by members of the personnel and their families. Between 2 July and 31 December 2001, these cards are to be replaced by secure, computerized equivalents. A 'personnel office' stamped photocopy of the old cards may continue to be used until 31 December 2001. For the purposes of the handover, members of the personnel must go personally to the cards office (33/1-015), between 8:30 and 12:30, in order to fill a 'fiche individuelle' form (in black ink only), which has to be personally signed by themselves and another separately signed by members of their family, taking the following documents for themselves and members of their families already in possession of a French card : A recent identity photograph in 4.5 cm x 3.5 cm format (signed on the back) The French card in their possession an A4 photocopy of the same Fre...

  10. Language Training: French

    CERN Multimedia

    Françoise Benz

    2004-01-01

    If you wish to participate in one of the following courses, please discuss with your supervisor and apply electronically directly from the course description pages that can be found on the Web at: http://www.cern.ch/Training/ or fill in an 'application for training' form available from your Divisional Secretariat or from your DTO (Divisional Training Officer). Applications will be accepted in the order of their receipt.General and Professional French Courses The next session will take place from 26 April to 02 July 2004. These courses are open to all persons working on the Cern site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz: Tel. 73127. Writing Professional Documents in French The next session will take place from 26 April to 02 July 2004. This course is designed for people with a good level of spoken French. Duration: 30 hours Price: 660 CHF (for 8 students) For further information and registra...

  11. Assessment of the risk of transporting propane by truck and train

    Energy Technology Data Exchange (ETDEWEB)

    Geffen, C.A.

    1980-03-01

    The risk of shipping propane is discussed and the risk assessment methodology is summarized. The risk assessment model has been constructed as a series of separate analysis steps to allow the risk to be readily reevaluated as additional data becomes available or as postulated system characteristics change. The transportation system and accident environment, the responses of the shipping system to forces in transportation accidents, and release sequences are evaluated to determine both the likelihood and possible consequences of a release. Supportive data and analyses are given in the appendices. The risk assessment results are related to the year 1985 to allow a comparison with other reports in this series. Based on the information presented, accidents involving tank truck shipments of propane will be expected to occur at a rate of 320 every year; accidents involving bobtails would be expected at a rate of 250 every year. Train accidents involving propane shipments would be expected to occur at a rate of about 60 every year. A release of any amount of material from propane trucks, under both normal transportation and transport accident conditions, is to be expected at a rate of about 110 per year. Releases from propane rail tank cars would occur about 40 times a year. However, only those releases that occur during a transportation accident or involve a major tank defect will include sufficient propane to present the potential for danger to the public. These significant releases can be expected at the lower rate of about fourteen events per year for truck transport and about one event every two years for rail tank car transport. The estimated number of public fatalities resulting from these significant releases in 1985 is fifteen. About eleven fatalities per year result from tank truck operation, and approximately half a death per year stems from the movement of propane in rail tank cars.

  12. Simulation of hydrogen and hydrogen-assisted propane ignition in Pt catalyzed microchannel

    Energy Technology Data Exchange (ETDEWEB)

    Seshadri, Vikram; Kaisare, Niket S. [Department of Chemical Engineering, Indian Institute of Technology - Madras, Chennai 600 036 (India)

    2010-11-15

    This paper deals with self-ignition of catalytic microburners from ambient cold-start conditions. First, reaction kinetics for hydrogen combustion is validated with experimental results from the literature, followed by validation of a simplified pseudo-2D microburner model. The model is then used to study the self-ignition behavior of lean hydrogen/air mixtures in a Platinum-catalyzed microburner. Hydrogen combustion on Pt is a very fast reaction. During cold start ignition, hydrogen conversion reaches 100% within the first few seconds and the reactor dynamics are governed by the ''thermal inertia'' of the microburner wall structure. The self-ignition property of hydrogen can be used to provide the energy required for propane ignition. Two different modes of hydrogen-assisted propane ignition are considered: co-feed mode, where the microburner inlet consists of premixed hydrogen/propane/air mixtures; and sequential feed mode, where the inlet feed is switched from hydrogen/air to propane/air mixtures after the microburner reaches propane ignition temperature. We show that hydrogen-assisted ignition is equivalent to selectively preheating the inlet section of the microburner. The time to reach steady state is lower at higher equivalence ratio, lower wall thermal conductivity, and higher inlet velocity for both the ignition modes. The ignition times and propane emissions are compared. Although the sequential feed mode requires slightly higher amount of hydrogen, the propane emissions are at least an order of magnitude lower than the other ignition modes. (author)

  13. Conversion of n-Butane to iso-Butene on Gallium/HZSM-5 Catalysts

    Directory of Open Access Journals (Sweden)

    S.M. Gheno

    2002-07-01

    Full Text Available The conversion of n-butane to iso-butene on gallium/HZSM-5 catalysts at 350ºC and WHSV=2.5h8-1 was studied. The catalysts were prepared by ion exchange from a Ga(NO32 solution and further submitted to calcination in air at 530ºC. TEM analysis with an EDAX detector and TPR-H2 data showed that after calcination the Ga species were present mainly as Ga2O3, which are reduced to Ga2O at temperatures near 610ºC. The specific acid activity (SAA of the catalysts increased with the increase in aluminum content in the zeolite, and for a fixed Si/Al ratio, the SAA increased with Ga content. Values for specific hydro/dehydrogenation activity (SH/DHA were significantly higher than those for SAA, indicating that the catalytic process is controlled by the kinetics on acid sites. Moreover, the production of iso-butene with a selectivity higher than 25% was a evidence that in gallium/HZSM-5-based catalysts the rate of the hydrogenation reaction is lower than that of the dehydrogenation reaction; this behavior confirmed the dehydrogenation nature of gallium species, thereby showing great promise for iso-butene production.

  14. Subcritical Butane Extraction of Wheat Germ Oil and Its Deacidification by Molecular Distillation.

    Science.gov (United States)

    Li, Jinwei; Sun, Dewei; Qian, Lige; Liu, Yuanfa

    2016-12-07

    Extraction and deacidification are important stages for wheat germ oil (WGO) production. Crude WGO was extracted using subcritical butane extraction (SBE) and compared with traditional solvent extraction (SE) and supercritical carbon dioxide extraction (SCE) based on the yield, chemical index and fatty acid profile. Furthermore, the effects of the molecular distillation temperature on the quality of WGO were also investigated in this study. Results indicated that WGO extracted by SBE has a higher yield of 9.10% and better quality; at the same time, its fatty acid composition has no significant difference compared with that of SE and SCE. The molecular distillation experiment showed that the acid value, peroxide value and p-anisidine value of WGO were reduced with the increase of the evaporation temperatures, and the contents of the active constituents of tocopherol, polyphenols and phytosterols are simultaneously decreased. Generally, the distillation temperature of 150 °C is an appropriate condition for WGO deacidification with the higher deacidification efficiency of 77.78% and the higher retention rate of active constituents.

  15. Measurements and modelling of phase behaviour and viscosity of a heavy oil-butane system

    Energy Technology Data Exchange (ETDEWEB)

    Yazdani, A.; Maini, B.B. [Calgary Univ., AB (Canada)

    2007-07-01

    Solvent based recovery processes are environmentally friendly alternatives for thermal techniques. Information on the phase behavior of the heavy oil/solvent system is needed for numerical simulation and feasibility studies of these processes. However, the lack of experimental data for such systems in the literature has been problematic. Solvent/oil mixtures that are evaluated within the context of the vapour extraction (VAPEX) process, require accurate description of the system's pressure, volume, and temperature (PVT) properties. This paper presented the results of a study that designed an experimental set-up and conducted several experiments in order to obtain the required PVT information. The paper presented the results of the PVT experiments conducted with the Frog-Lake heavy oil/butane system that was used in VAPEX experiments reported previously by the authors. The experimental measurements included the solvent fractions in the oil, mixture density and mixture viscosity at different saturation pressures. Using the phase behavior package WINPROP, the PVT results were modeled and an equation of state (EOS) was tuned for simulating the experimental behavior of the system. The viscosity measurements were compared with the predictions of several available correlations. It was concluded that the predicted values of EOS for density and saturation pressure were in agreement with the obtained experimental data and that a mixing type relationship was found to be adequate for describing the viscosity of heavy oil - solvent mixtures. 12 refs., 4 tabs., 10 figs.

  16. User characteristics and effect profile of Butane Hash Oil: An extremely high-potency cannabis concentrate.

    Science.gov (United States)

    Chan, Gary C K; Hall, Wayne; Freeman, Tom P; Ferris, Jason; Kelly, Adrian B; Winstock, Adam

    2017-09-01

    Recent reports suggest an increase in use of extremely potent cannabis concentrates such as Butane Hash Oil (BHO) in some developed countries. The aims of this study were to examine the characteristics of BHO users and the effect profiles of BHO. Anonymous online survey in over 20 countries in 2014 and 2015. Participants aged 18 years or older were recruited through onward promotion and online social networks. The overall sample size was 181,870. In this sample, 46% (N=83,867) reported using some form of cannabis in the past year, and 3% reported BHO use (n=5922). Participants reported their use of 7 types of cannabis in the past 12 months, the source of their cannabis, reasons for use, use of other illegal substances, and lifetime diagnosis for depression, anxiety and psychosis. Participants were asked to rate subjective effects of BHO and high potency herbal cannabis. Participants who reported a lifetime diagnosis of depression (OR=1.15, p=0.003), anxiety (OR=1.72, pcannabis. BHO users also reported stronger negative effects and less positive effects when using BHO than high potency herbal cannabis (pcannabis. Copyright © 2017. Published by Elsevier B.V.

  17. Partial Oxidation of n-Butane over a Sol-Gel Prepared Vanadium Phosphorous Oxide

    Directory of Open Access Journals (Sweden)

    Juan M. Salazar

    2013-01-01

    Full Text Available Vanadium phosphorous oxide (VPO is traditionally manufactured from solid vanadium oxides by synthesizing VOHPO4∙0.5H2O (the precursor followed by in situ activation to produce (VO2P2O7 (the active phase. This paper discusses an alternative synthesis method based on sol-gel techniques. Vanadium (V triisopropoxide oxide was reacted with ortho-phosphoric acid in an aprotic solvent. The products were dried at high pressure in an autoclave with a controlled excess of solvent. This procedure produced a gel of VOPO4 with interlayer entrapped molecules. The surface area of the obtained materials was between 50 and 120 m2/g. Alcohol produced by the alkoxide hydrolysis reduced the vanadium during the drying step, thus VOPO4 was converted to the precursor. This procedure yielded non-agglomerated platelets, which were dehydrated and evaluated in a butane-air mixture. Catalysts were significantly more selective than the traditionally prepared materials with similar intrinsic activity. It is suggested that the small crystallite size obtained increased their selectivity towards maleic anhydride.

  18. Mechanism of n-butane hydrogenolysis promoted by Ta-hydrides supported on silica

    KAUST Repository

    Pasha, Farhan Ahmad

    2014-06-06

    The mechanism of hydrogenolysis of alkanes, promoted by Ta-hydrides supported on silica via 2 ≡ Si-O- bonds, has been studied with a density functional theory (DFT) approach. Our study suggests that the initial monohydride (≡ Si-O-)2Ta(III)H is rapidly trapped by molecular hydrogen to form the more stable tris-hydride (≡ Si-O-) 2Ta(V)H3. Loading of n-butane to the Ta-center occurs through C-H activation concerted with elimination of molecular hydrogen (σ-bond metathesis). Once the Ta-alkyl species is formed, the C-C activation step corresponds to a β-alkyl transfer to the metal with elimination of an olefin. According to these calculations, an α-alkyl transfer to the metal to form a Ta-carbene species is of higher energy. The olefins formed during the C-C activation step can be rapidly hydrogenated by both mono- and tris-Ta-hydride species, making the overall process of alkane cracking thermodynamically favored. © 2014 American Chemical Society.

  19. French public finances at risk?

    Directory of Open Access Journals (Sweden)

    Creel Jérôme

    2014-01-01

    Full Text Available Using descriptive evidence, this paper contributes to the debate on French public finances’ consolidation by examining the long-term sustainability of France’s fiscal position. We trace the historical trends of government’s tax receipts and expenditures. We illustrate that while the level of public expenditure in France is larger than in the Euro Area, its trend is comparable to its neighbours. French net debt is comparable to Eurozone’s while French net wealth remains positive. However, the French tax system is not progressive with only 6% of compulsory levies raised that way, and too complex. The paper then acknowledges the efficient debt management of French authorities. As a conclusion, we see no risk of future unsustainability linked to the nature or the level of current French public finances.

  20. State Heating Oil & Propane Program. Final report 1997/98 heating season

    Energy Technology Data Exchange (ETDEWEB)

    Hunton, G.

    1998-06-01

    The following is a summary report of the New Hampshire Governor`s Office of Energy and Community Services (ECS) participation in the State Heating Oil and Propane Program (SHOPP) for the 1997/98 heating season. SHOPP is a cooperative effort, linking energy offices in East Coast and Midwest states, with the Department of Energy (DOE), Energy Information Administration (EIA) for the purpose of collecting retail price data for heating oil and propane. The program is funded by the participating state with a matching grant from DOE. SHOPP was initiated in response to congressional inquires into supply difficulties and price spikes of heating oil and propane associated with the winter of 1989/90. This is important to New Hampshire because heating oil controls over 55% of the residential heating market statewide. Propane controls 10% of the heating market statewide and is widely used for water heating and cooking in areas of the state where natural gas is not available. Lower installation cost, convenience, lower operating costs compared to electricity, and its perception as a clean heating fuel have all worked to increase the popularity of propane in New Hampshire and should continue to do so in the future. Any disruption in supply of these heating fuels to New Hampshire could cause prices to skyrocket and leave many residents in the cold.

  1. Selective oxidation of propane to acrylic acid over mixed metal oxide catalysts

    Institute of Scientific and Technical Information of China (English)

    Wei Zheng; Zhenxing Yu; Ping Zhang; Yuhang Zhang; Hongying Fu; Xiaoli Zhang; Qiquan Sun; Xinguo Hu

    2008-01-01

    The effects of metal atomic ratio, water content, oxygen content, and calcination temperature on the catalytic perfor-mances of MoVTeNbO mixed oxide catalyst system for the selective oxidation of propane to acrylic acid have been investigated and discussed. Among the catalysts studied, it was found that the MoVTeNbO catalyst calcined at a temperature of 600 ℃ showed the best performance in terms of propane conversion and selectivity for acrylic acid under an atmosphere of nitrogen. An effective MoVTeNbO oxide catalyst for propane selective oxidation to acrylic acid was obtained with a combination of a preferred metal atomic ratio (Mo1 V0.31Te0.23Nb0.12). The optimum reaction condition for the selective oxidation of propane was the molar ratio of C3H81 :O2 : H2O : N1 = 4.4 : 12.8 : 15.3 : 36.9. Under such conditions, the conversion of propane and the maximum yield of acrylic acid reached about 50% and 21%, respectively.

  2. [French immigration policy].

    Science.gov (United States)

    Weil, P

    1994-01-01

    From the late nineteenth century through 1974, France permitted immigration to furnish workers and to compensate for the low level of fertility. Intense immigration from North Africa, the economic crisis of the 1970s, and other factors led to policy changes in 1974. French immigration policy since 1974 has fluctuated between guaranteeing foreigners equal rights regardless of their religion, race, culture, or national origin, and attempting to differentiate among immigrants depending on their degree of assimilability to French culture. From 1974 to 1988, France had five different policies regarding whether to permit new immigration and what to do about illegal immigrants. In July 1984, the four major political parties unanimously supported a measure in Parliament that definitively guaranteed the stay in France of legal immigrants, whose assimilation thus assumed priority. Aid for return to the homeland was no longer to be widely offered, and immigration of unskilled workers was to be terminated except for those originating in European Community countries. Major changes of government in 1988 and 1993 affected only the modalities of applying these principles. The number of immigrants has fluctuated since 1974. Unskilled workers, the only category whose entrance was specifically controlled by the 1984 measures, have declined from 174,000 in 1970 to 25,000 in the early 1990s. The number of requests for political asylum declined from 60,000 in 1989 to 27,000 in 1993, and in 1991, 15,467 persons were granted refugee status. The number of immigrants of all types permitted to remain in France declined from 250,000 or 3000 per year in the early 1970s to around 110,000 at present. Although the decline is significant, it appears insufficient to the government in power since 1993. Although migratory flows are often explained as the product of imbalance in the labor market or in demographic growth, the French experience suggests that government policies, both in the sending and

  3. French grammar made easy

    CERN Document Server

    McNab, Rosi

    2014-01-01

    The Grammar Made Easy series is ideal for complete beginners as well as for those non-linguists who have some knowledge of the language but need to know the basics of grammar to progress beyond phrasebook level. The books consist of seven units that present basic grammar topics in an accessible and non-patronising manner. The interactive CD-ROM provides extensive interactive grammar practice, it contains around 220 activities (those included in the book plus extra ones) covering all the language in French Grammar Made Easy. Learners work at their own pace and move through the different sect

  4. FRENCH PROTOCOL CARDS

    CERN Multimedia

    Division des Ressources Humaines; Human Resources Division; Tel. 74683-79494

    2000-01-01

    Senior officials, holders of FRENCH PROTOCOL cards (blue cards) due to expire on 31.12.2000, are requested to return these cards and those of family members, for extension to: Bureau des cartes, Bât 33.1-009/1-015 Should the three spaces for authentication on the back of the card be full, please enclose two passport photographs for a new card. In the case of children aged 14 and over, an attestation of dependency and a school certificate should be returned with the card.

  5. FRENCH PROTOCOL CARDS

    CERN Multimedia

    Human Resources Division

    2000-01-01

    Senior officials, holders of FRENCH PROTOCOL cards (blue cards) due to expire on 31.12.2000, are requested to return these cards and those of family members, for extension to: Bureau des cartes, Bât 33.1-009/1-015 Should the three spaces for authentication on the back of the card be full, please enclose two passport photographs for a new card. In the case of children aged 14 and over, an attestation of dependency and a school certificate should be returned with the card.

  6. FRENCH PROTOCOL CARDS

    CERN Multimedia

    Division du Personnel

    1999-01-01

    Senior officials, holders of FRENCH PROTOCOL cards (blue cards) due to expire on 31.12.1999, are requested to return these cards and those of family members, for extension to:Bureau des cartes, bâtiment 33.1-025Should the 3 spaces for authentication on the back of the card be full, please enclose 2 passport photographs for a new card.In the case of children aged 14 and over, an attestation of dependency and a school certificate should be returned with the card.Personnel DivisionTel. 79494/74683

  7. 1001 easy French phrases

    CERN Document Server

    McCoy, Heather

    2010-01-01

    The perfect companion for tourists and business travelers in France and other places where the French language is spoken, this book offers fast, effective communication. More than 1,000 basic words, phrases, and sentences cover everything from asking directions and renting a car to ordering dinner and finding a bank.Designed as a quick reference tool and an easy study guide, this inexpensive and easy-to-use book offers completely up-to-date terms for modern telecommunications, idioms, and slang. The contents are arranged for quick access to phrases related to greetings, transportation, shoppin

  8. Invitation Refusals in Cameroon French and Hexagonal French

    Science.gov (United States)

    Farenkia, Bernard Mulo

    2015-01-01

    Descriptions of regional pragmatic variation in French are lacking to date the focus has been on a limited range of speech acts, including apologies, requests, compliments and responses to compliments. The present paper, a systematic analysis of invitation refusals across regional varieties of French, is designed to add to the research on…

  9. The French Revolution on Film: American and French Perspectives

    Science.gov (United States)

    Harison, Casey

    2005-01-01

    It is not hard to locate negative or condescending images of the French Revolution in aspects of popular American culture, including film. Despite a handful of instances where nuanced or ambiguous "messages" may be identified, the number of American film interpretations of the French Revolution that might be judged historically…

  10. Effective separation of propylene/propane binary mixtures by ZIF-8 membranes

    KAUST Repository

    Pan, Yichang

    2012-02-01

    The separation of propylene/propane mixtures is one of the most important but challenging processes in the petrochemical industry. A novel zeolitic imidazole framework (ZIF-8) membrane prepared by a facile hydrothermal seeded growth method showed excellent separation performances for a wide range of propylene/propane mixtures. The membrane showed a permeability of propylene up to 200. barrers and a propylene to propane separation factor up to 50 at optimal separation conditions, well surpassing the "upper-bound trade-off" lines of existing polymer and carbon membranes. The experimental data also showed that the membranes had excellent reproducibility, long-term stability and thermal stability. © 2011 Elsevier B.V.

  11. Raman and IR Spectroscopy Studies on Propane at Pressures of Up to 40 GPa.

    Science.gov (United States)

    Kudryavtsev, Daniil; Serovaiskii, Alexander; Mukhina, Elena; Kolesnikov, Anton; Gasharova, Biliana; Kutcherov, Vladimir; Dubrovinsky, Leonid

    2017-08-17

    Raman and IR spectroscopy studies on propane were performed at pressures of up to 40 GPa at ambient temperatures using the diamond anvil cell technique. Propane undergoes three phase transitions at 6.4(5), 14.5(5), and 26.5(5) GPa in Raman spectroscopy and at 7.0(5), 14.0(5), and 27.0(5) GPa in IR spectroscopy. The phase transitions were identified using the Raman and IR splitting modes and the appearance or disappearance of peaks, which clearly corresponded to the changes in the frequencies of the modes as the pressure changed. Our results demonstrate the complex high-pressure behavior of solid propane.

  12. Explosive-driven shock wave and vortex ring interaction with a propane flame

    Science.gov (United States)

    Giannuzzi, P. M.; Hargather, M. J.; Doig, G. C.

    2016-11-01

    Experiments were performed to analyze the interaction of an explosively driven shock wave and a propane flame. A 30 g explosive charge was detonated at one end of a 3-m-long, 0.6-m-diameter shock tube to produce a shock wave which propagated into the atmosphere. A propane flame source was positioned at various locations outside of the shock tube to investigate the effect of different strength shock waves. High-speed retroreflective shadowgraph imaging visualized the shock wave motion and flame response, while a synchronized color camera imaged the flame directly. The explosively driven shock tube was shown to produce a repeatable shock wave and vortex ring. Digital streak images show the shock wave and vortex ring propagation and expansion. The shadowgrams show that the shock wave extinguishes the propane flame by pushing it off of the fuel source. Even a weak shock wave was found to be capable of extinguishing the flame.

  13. Steam reforming of propane in a fluidized bed membrane reactor for hydrogen production

    Energy Technology Data Exchange (ETDEWEB)

    Rakib, Mohammad A.; Grace, John R.; Lim, C. Jim; Ghiasi, Bahman [Department of Chemical and Biological Engineering, University of British Columbia, 2360 East Mall, Vancouver BC (Canada); Elnashaie, Said S.E.H. [College of Engineering, Misr University for Science and Technology, Distinguished District, 6th of October Province (Egypt)

    2010-06-15

    Steam reforming of propane was carried out in a fluidized bed membrane reactor to investigate a feedstock other than natural gas for production of pure hydrogen. Close to equilibrium conditions were achieved inside the reactor with fluidized catalyst due to the very fast steam reforming reactions. Use of hydrogen permselective Pd{sub 77}Ag{sub 23} membrane panels to extract pure hydrogen shifted the reaction towards complete conversion of the hydrocarbons, including methane, the key intermediate product. Irreversible propane steam reforming is limited by the reversibility of the steam reforming of this methane. To assess the performance improvement due to pure hydrogen withdrawal, experiments were conducted with one and six membrane panels installed along the height of the reactor. The results indicate that a compact reformer can be achieved for pure hydrogen production for a light hydrocarbon feedstock like propane, at moderate operating temperatures of 475-550 C, with increased hydrogen yield. (author)

  14. Kinetics of the Oxidative Dehydrogenation of Propane over a VMgO Catalyst

    Institute of Scientific and Technical Information of China (English)

    L. L(a)te; E.A. Blekkan

    2002-01-01

    The reaction kinetics of the oxidative dehydrogenation of propane was studied at 475-550℃over a VMgO catalyst. Vanadium-magnesium-oxides are among the most selective and active catalysts forthe dehydrogenation of propane to propylene. Selectivity to propylene up to about 60% was obtained at10% conversion, but the selectivity decreased with increasing conversion. No oxygenates were detected, theonly by-products were CO and CO2. The reaction rate of propane was found to be first order in propaneand close to zero order in oxygen, which is in agreement with a Mars van Krevelen mechanism with theactivation of the hydrocarbon as the rate determining step. The activation energy of the conversion ofpropane was found to be 122±6 kJ/mol.

  15. Extraction of Lutein Diesters from Tagetes Erecta using Supercritical CO2 and Liquid Propane.

    Science.gov (United States)

    Skerget, Mojca; Bezjak, Miran; Makovšek, Katja; Knez, Zeljko

    2010-03-01

    The efficiency of high pressure extraction of lutein diesters from marigold (Tagetes erecta) flower petals has been investigated. The solvents used for extraction were supercritical carbon dioxide and liquid propane. Operating parameters were 300 bar and 40, 60 and 80 °C for CO2 and 100, 150, 200 bar and 40 and 60 °C for propane, respectively. The influence of process parameters on the total yield of extraction and content of lutein diesters in the extracts was investigated. The results show, that solvent power of propane for lutein diesters is approximately 3.5 times higher than of CO2. The calculation procedure based on the Fick's second law was applied to determine the diffusivities of lutein diesters during extraction from marigold flower petals for both extraction stages: a constant rate stage followed by a stage of decreasing rate. The mathematical model based on the Fick's second law well described the experimental extraction results.

  16. Effect of preparation conditions on selective oxidation of propane to acrylic acid

    Institute of Scientific and Technical Information of China (English)

    YU Zhen-xing; ZHENG Wei; XU Wen-long; ZHANG Yu-hang; FU Hong-ying; ZHANG Ping

    2009-01-01

    The effects of chemical composition and preparation conditions, especially calcination atmosphere and water content on the catalytic performances of MoVTeNbO mixed oxide catalyst system for the selective oxidation of propane to acrylic acid were investigated. Among the catalysts studied, MO_(1.0)V_(0.3)Te_(0.23)Nb_(0.12)O_x catalyst calcined in inert atmosphere at 600 ℃ shows the best performance in terms of propane conversion and selectivity to acrylic acid. The results reveal that proper chemical composition, calcination atmosphere and water content affect greatly the catalysts in many ways including structure, chemical composition, which are related to their catalytic performances; and 51.0% propane conversion and 30.5% one-pass yield to acrylic acid can be achieved at the same time.

  17. Enthalpies and entropies of vaporization of propan-2-ol-2-methylpropan-1-ol solutions

    Science.gov (United States)

    Baev, A. A.; Baev, A. K.

    2014-03-01

    P-T-x dependences are measured for the solutions of a propan-2-ol-2-methylpropan-1-ol binary system and the enthalpies and entropies of vaporization are determined. Dimerization in propan-2-ol and 2-methylpropan-1-ol is rationalized and the contribution from energy introduced by isostructural methyl groups to the enthalpy of vaporization is determined. Structural and energy analyses of solutions with networks of specific interactions are performed. The formation of heterodimers in solutions and vapors with reduced hydrogen bond energies and specific interactions with the 2 s 2(C) unshared electron pairs of the carbon atoms of terminal methyl groups in ethyl and propyl fragments of propan-2-ol and 2-methylpropan-1-ol, respectively, is substantiated. The hydrogen bond energy of heterodimers is estimated.

  18. Design and Operation of the Synthesis Gas Generator System for Reformed Propane and Glycerin Combustion

    Science.gov (United States)

    Pickett, Derek Kyle

    Due to an increased interest in sustainable energy, biodiesel has become much more widely used in the last several years. Glycerin, one major waste component in biodiesel production, can be converted into a hydrogen rich synthesis gas to be used in an engine generator to recover energy from the biodiesel production process. This thesis contains information detailing the production, testing, and analysis of a unique synthesis generator rig at the University of Kansas. Chapter 2 gives a complete background of all major components, as well as how they are operated. In addition to component descriptions, methods for operating the system on pure propane, reformed propane, reformed glycerin along with the methodology of data acquisition is described. This chapter will serve as a complete operating manual for future students to continue research on the project. Chapter 3 details the literature review that was completed to better understand fuel reforming of propane and glycerin. This chapter also describes the numerical model produced to estimate the species produced during reformation activities. The model was applied to propane reformation in a proof of concept and calibration test before moving to glycerin reformation and its subsequent combustion. Chapter 4 first describes the efforts to apply the numerical model to glycerin using the calibration tools from propane reformation. It then discusses catalytic material preparation and glycerin reformation tests. Gas chromatography analysis of the reformer effluent was completed to compare to theoretical values from the numerical model. Finally, combustion of reformed glycerin was completed for power generation. Tests were completed to compare emissions from syngas combustion and propane combustion.

  19. LIDEM unit for the production of methyl tert-butyl ether from butanes

    Energy Technology Data Exchange (ETDEWEB)

    Rudin, M.G.; Zadvornov, M.A.

    1994-09-01

    One of the basic problems in the production of motor fuels is how to obtain high-octane unleaded gasolines that will meet today`s ecological requirements. The term {open_quotes}reformulated gasolines{close_quotes} has come into general use throughout the world to denote fuels with a certain chemical composition. These gasolines consist of preselected components; as shown by worldwide experience, they must include oxygen-containing compounds that are distinguished by high octane numbers and low reactivities. Standards in effect in the United States, Japan, and certain Western European countries require that automotive gasolines must contain at least 2-4% by weight of oxygen-containing compounds (calculated as oxygen). In the last 15 years, in order to meet these requirements, production has been set up in various countries for the manufacture of high-octane oxygen-containing components known as oxygenates. The most common of these is methyl tert-butyl ether (MTBE), obtained by etherification of isobutene by methanol. Process technology developed by this last organization was used as the basis for constructing a unit in the Nizhnekamskneftekhim Production Association and at the Mazheikyai Petroleum Refinery in Lithuania. MTBE production has been held back mainly by a shortage of isobutene, which is obtained mainly from butane-butene cuts produced in cat crackers. In order to alleviate this shortage, it has been proposed that MTBE should be obtained from saturated C{sub 4} hydrocarbons that are recovered in processing oilfield associated gas, and also in the refinery from primary distillation units, catalytic reformers, and hydrocrackers. A working design was developed in 1991-1992 by Lengiproneftekhim for a basically new combination unit designed for the processing of saturated C{sub 4} hydrocarbons, which has been termed the LIDEM unit (Leningrad - isomerization - dehydrogenation - MTBE).

  20. Chemical lumping of mechanisms generated by computer. Application to the modelling of normal butane oxidation; Globalisation chimique de mecanismes generes par ordinateur. Application a la modelisation de l`oxydation du n-butane

    Energy Technology Data Exchange (ETDEWEB)

    Bounaceur, R.; Warth, V.; Glaude, P.A.; Battin-Leclerc, F.; Scacchi, G.; Come, G.M. [Nancy-1 Univ., 54 (France); Faravelli, T.; Ranzi, E. [Politecnico di Milano, Milan (Italy)

    1996-09-01

    There is an increasing need for the development of well validated and reliable models to represent the combustion phenomena in spark ignited engines, in order to formulate gasolines which present optimal octane number properties and which lead to a minimal pollutants formation. These models require the development of chemical mechanisms, to reproduce the combustion reactions, which can be embedded in three dimensional computational fluid dynamic codes in order to be employed to model the reactive flows found in real combustion devices. At the moment, a complete mechanism for modelling the combustion of organic compounds includes several thousands of elementary reactions and thus cannot be incorporated in such codes due to the present limitations of computer hardware. This lead to an urgent need of techniques to reduce the size of complex chemical mechanisms. This paper describes a technique which permits to drastically reduce comprehensive primary mechanisms which can be obtained by computer aided design in the case of the gas-phase oxidation of alkanes. This procedures has been tested by reducing a primary mechanism which has been automatically generated in the case of the normal-butane oxidation by the software EXGAS which is developed in Nancy. The reduced mechanism thus obtained permits to obtain results very close to those computed by using the complete mechanism in the case of the modelling of the normal-butane oxidation both at low temperature between 554 and 737 K, in the negative temperature coefficient field, and at higher temperature at 937 K. In fact, the normal-butane oxidation is rather an academic example to test this method as the global number of reaction is only reduced from 1149 reactions to 971 reactions with the CO-C2 reaction base containing 781 reactions. This method will be really useful to reduce bigger mechanism contains 2141 reactions and could be reduced to around 150 reactions. The further problem will also to be able to reduce the CO

  1. Language Training: French Training

    CERN Multimedia

    2004-01-01

    If you wish to participate in one of the following courses, please discuss with your supervisor and apply electronically directly from the course description pages that can be found on the Web at: http://www.cern.ch/Training/ or fill in an "application for training" form available from your Divisional Secretariat or from your DTO (Divisional Training Officer). Applications will be accepted in the order of their receipt. LANGUAGE TRAINING Françoise Benz tel. 73127 language.training@cern.ch General and Professional French Courses The next session will take place from 26 April to 02 July 2004. These courses are open to all persons working on the Cern site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz: Tel. 73127. Writing Professional Documents in French The next session will take place from 26 April to 02 July 2004. This course is designed for people with a good level...

  2. Language Training: French Training

    CERN Document Server

    2004-01-01

    If you wish to participate in one of the following courses, please discuss with your supervisor and apply electronically directly from the course description pages that can be found on the Web at: http://www.cern.ch/Training/ or fill in an "application for training" form available from your Divisional Secretariat or from your DTO (Divisional Training Officer). Applications will be accepted in the order of their receipt. LANGUAGE TRAINING Françoise Benz tel. 73127 language.training@cern.ch General and Professional French Courses The next session will take place from 26 April to 02 July 2004. These courses are open to all persons working on the Cern site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Benz: Tel. 73127. Writing Professional Documents in French The next session will take place from 26 April to 02 July 2004. This course is designed for people with a good level of s...

  3. A Study on the Kinetics of Propane-Activated Carbon: Theory and Experiments

    KAUST Repository

    Ismail, Azhar bin

    2013-08-01

    Experimental kinetics results of propane in Maxsorb III activated carbon is obtained at temperatures of 10°C and 30°C, and pressures up to 800kPa using a magnetic suspension balance. A multi-gradient linear driving force (LDF) approximation is used for adsorbate uptake as a function of time. The LDF mass-transfer-rate coefficients were thus determined. Using this approach, the experimentally derived LDF coefficients based on independently measured kinetic parameters for propane in the activated-carbon bed agree very well with experimental results. The computational efficiency is gained by adopting this extended LDF model. © (2013) Trans Tech Publications, Switzerland.

  4. 41 CFR 102-74.280 - Are privately owned vehicles converted for propane carburetion permitted in underground parking...

    Science.gov (United States)

    2010-07-01

    ... vehicles converted for propane carburetion permitted in underground parking facilities? 102-74.280 Section... underground parking facilities? Federal agencies must not permit privately owned vehicles converted for propane carburetion to enter underground parking facilities unless the owner provides to the...

  5. Essential French Vocabulary Teach Yourself

    CERN Document Server

    Saint-Thomas, Noel

    2010-01-01

    Essential French Vocabulary is the course for you if you need help with your study of French. This fully revised edition of our best-selling course now comes with free downloadable audio support containing hints on how to learn vocabulary effectively.

  6. French in the Ivory Coast.

    Science.gov (United States)

    Djite, Paulin G.

    1989-01-01

    Overviews the Ivory Coast's sociolinguistic situation. Standard French, restricted to the elite, is threatened by the local lingua franca. The spread and functional allocations of Dyula and Popular French support the point that the pervasive use of a language does not always lead to its adoption as a national language. (CB)

  7. Essential French Verbs Teach Yourself

    CERN Document Server

    Weston, Marie-Therese

    2010-01-01

    Essential French Verbs is the course for you if you need help with your study of French. This fully revised edition of our best-selling course now comes with free downloadable audio support containing hints on how to learn verbs effectively.

  8. French in the Ivory Coast.

    Science.gov (United States)

    Djite, Paulin G.

    1989-01-01

    Overviews the Ivory Coast's sociolinguistic situation. Standard French, restricted to the elite, is threatened by the local lingua franca. The spread and functional allocations of Dyula and Popular French support the point that the pervasive use of a language does not always lead to its adoption as a national language. (CB)

  9. Publications in psychology: French issues

    Directory of Open Access Journals (Sweden)

    FRANK ARNOULD

    2009-06-01

    Full Text Available This paper discusses the situation of psychology publications in France, in particular, the visibility of French research through journals and bibliographic databases; the role of publications for the evalua-tion of researchers and laboratories, and the contribution of French psychologists to a national publica-tions archiving platform.

  10. The French Revolution and "Revisionism."

    Science.gov (United States)

    Langlois, Claude

    1990-01-01

    Outlines revisionist interpretations of the French Revolution that challenged the dominant historiographical tradition during the 1950s and 1960s. Distinguishes four central characteristics of revisionist works. Identifies a key split in current French Revolution historiography between reflection on nineteenth-century…

  11. General and Professional French Courses

    CERN Multimedia

    HR Department

    2010-01-01

    The next session will take place from 11 October to 17 December 2010. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Nathalie Dumeaux, tel. 78144. NEW COURSES Specific French courses -Exam preparation/ We are now offering specific courses in English and French leading to a recognised external examination (e.g. DELF 1 and 2). If you are interested in following one of these courses and have at least an intermediate level of French, please enrol through the following link: French courses or contact: Lucette Fournier, tel.  73483 (French courses).

  12. CPAFFC Delegation Visits French Polynesia

    Institute of Scientific and Technical Information of China (English)

    YinShenglun

    2004-01-01

    At the invitation of Gaston Flosse, president of the Government of French Polynesia, a CPAFFC delegation headed by CPAFFC President Chen Haosu and Vice President Su Guang paid a goodwill visit to French Polynesia in September 2003. The Government of French Polynesia attached great importance to the visit. During their stay there, the delegation exchanged views with President Flosse many times on promoting friendship and cooperation between the Chinese and French Polynesian peoples. Both sides unanimously held that to promote friendship and strengthen cooperation are the common aspiration of the Chinese and French Polynesian people, which is conducive to the prosperity and development of the two sides and world peace. The delegation had extensive contacts with highranking officials and personages of various circles, and achieved its purpose of strengthening understanding, enhancing friendship and promoting cooperation.

  13. The Study on The Determination of The Content of Aerosol Frankincense Rheumatism Propelled by Propane-Butane%丙丁烷-乳香风湿气雾剂含量测定方法的研究

    Institute of Scientific and Technical Information of China (English)

    林文辉; 万来鸿; 林广怡; 林柳清

    2007-01-01

    目的:建立乳香风湿气雾剂(以丙丁烷替代氯氟化碳类CFCs作为环保型抛射剂)的含量测定方法,为本品抛射剂CFCs替代研究提供依据.方法:采用气相色谱法[1]测定乳香风湿气雾剂中主要成份水杨酸甲酯的含量.结果与结论:水杨酸甲酯平均回收率为99.865,RSD=0.51%.含量测定方法简便、准确、重现性好,丙丁烷等辅料对水杨酸甲酯含量测定无干扰.可用于乳香风湿气雾剂质量控制.

  14. Catalytic Performance of Bare Supporters and Supported KVO3 Catalysts for Cracking n-Butane to Produce Light Olefins

    Institute of Scientific and Technical Information of China (English)

    LuJiangyin; ZhaoZhen; XuChunming; ZhangPu

    2005-01-01

    Supported KVO3 catalysts were prepared by impregnating different kinds of.supporters (α-Al2O3,γ-Al2O3 and SiO2 powders) with a KVO3 solution. The activity of the bare supporters and supported catalysts were evaluated in a continuous micro-reactivity test unit, with n-butane as a raw material. The results show that KVO3 has no catalytic activity, but it can increase the selectivity to light olefins. The supporter of γ-Al2O3 has good catalytic performance for nbutane cracking when the reaction temperature is below 700℃.

  15. Status of French reactors

    Energy Technology Data Exchange (ETDEWEB)

    Ballagny, A. [Commissariat a l`Energie Atomique, Saclay (France)

    1997-08-01

    The status of French reactors is reviewed. The ORPHEE and RHF reactors can not be operated with a LEU fuel which would be limited to 4.8 g U/cm{sup 3}. The OSIRIS reactor has already been converted to LEU. It will use U{sub 3}Si{sub 2} as soon as its present stock of UO{sub 2} fuel is used up, at the end of 1994. The decision to close down the SILOE reactor in the near future is not propitious for the start of a conversion process. The REX 2000 reactor, which is expected to be commissioned in 2005, will use LEU (except if the fast neutrons core option is selected). Concerning the end of the HEU fuel cycle, the best option is reprocessing followed by conversion of the reprocessed uranium to LEU.

  16. Stepwise mechanism of oxidative ammonolysis of propane to acrylonitrile over gallium-antimony oxide catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Osipova, Z.G.; Sokolovskii, V.D.

    1979-03-01

    The stepwise mechanism of oxidative ammonolysis of propane to acrylonitrile over gallium-antimony oxide catalysts GaSb/sub 19/O/sub x/, GaSb/sub 3/Ni/sub 1.5/0/sub x/, and GaSb/sub 2.5/Ni/sub 1.5/PW/sub 0//sub 0.25/O/sub x/ was studied at 450/sup 0/ and 550/sup 0/C by introducing alternating pulses of 0.5Vertical Bar3< propane/0.6Vertical Bar3< ammonia/helium (to reduce the steady-state catalytic surface) and 0.5Vertical Bar3< propane/0.6Vertical Bar3< ammonia/1.86Vertical Bar3< oxygen/helium mixtures into a fluidized-bed catalytic reactor. Over all the catalysts studied, the rates of acrylonitrile formation during the two types of pulses were very similar, but carbon dioxide was formed much faster during the reducing pulses, particularly at 450/sup 0/C. These findings suggested that acrylonitrile is formed by a stepwise redox mechanism involving consecutive interaction of propane and ammonia with the surface oxygen of the catalysts and oxidation of the reduced catalyst surface by gas-phase oxygen. The formation of carbon dioxide proceeds by both stepwise and associative mechanisms, the latter being more important at higher temperatures. The results are similar to published results for ammoxidation of propylene and olefins.

  17. Propane selective oxidation on alkaline earth exchanged zeolite Y: room temperature in situ IR study

    NARCIS (Netherlands)

    Xu, Jiang; Mojet, Barbara L.; Ommen, van Jan G.; Lefferts, Leon

    2003-01-01

    The effect of zeolite Y ion-exchanged with a series of alkaline-earth cations on selective propane oxidation at room temperature was studied with in situ infrared spectroscopy. Isopropylhydroperoxide was observed as a reaction intermediate and can be decomposed into acetone and water. Contrary to pr

  18. AC Response to Humidity and Propane of Sprayed Fe-Zn Oxide Films

    Directory of Open Access Journals (Sweden)

    Alejandro AVILA-GARCÍA

    2009-09-01

    Full Text Available Iron-zinc oxide films with different Zn contents were ultrasonically sprayed on glass substrates and inter-digital gold electrodes were evaporated upon them. Films were deposited from solutions containing 2, 10 and 30 at. % Zn. Hematite, amorphous and Franklinite structures turned out, respectively. They were assessed as humidity and propane detectors under alternating-current conditions for frequencies from 1 to 105 Hz and temperatures 30 and 250 oC. Their impedances in dry air, humid air and humid air plus propane were determined from voltage measurements with a Lock-In amplifier. Sensitivities to humidity (53 % RH. and 189, 500 and 786 ppm of propane from the response of the resistance, reactance and also the total impedance were determined as functions of frequency. The maximum sensitivity to humidity ranges from 24 % up to 308 %. For propane, the maximum sensitivity ranges from 45 % up to 711 %. The largest sensitivity values correspond in all cases to reactance. From the dynamical response, the response and recovery times are determined, along with the concentration-dependence of the sensitivity. The sensing mechanisms are commented.

  19. Reduction of NO by propane in a JSR at 1 atm: experimental and kinetic modeling

    Energy Technology Data Exchange (ETDEWEB)

    Dagaut, P.; Luche, J.; Cathonnet, M. [CNRS, Laboratoire de Combustin et Systemes Reactifs, Orleans (France)

    2001-05-01

    The reduction of nitric oxide( NO) by propane in simulated conditions of the reburning zone has been studied in a fused silica jets-stirred reactor operating at 1 atm. The temperatures were in the range from 1150 to 1400 K. In the present experiments, the initial mole fraction of NO was 1000 ppm, that of propane was 2490-2930 ppm. The equivalence ratio has been varied fro 0.6 to 2. It was demonstrated that the reduction of NO varies with the temperature and that for a given temperature, a maximum O-reduction occurs slightly above stoichiometric conditions. The present results generally follow those obtained in previous studies involving simple hydrocarbons or natural gas as reburn fuel. The neat oxidation of propane was also studied in the same conditions of temperature, pressure and residence time. A detailed chemical kinetic modeling of the present experiments was performed using an updated and improved kinetic scheme (89 reversible reactions and 113 species). An overall reasonable agreement between the present data and the modeling was obtained. Also, the proposed kinetic mechanism can be successfully used to model the reduction of NO by ethane, ethylene, a natural gas blend (methane-ethane 10:1). According to this study, the main route to NO-reduction by propane involves the ketenyl radical. 17 refs., 6 figs.

  20. Desorption of acetone from alkaline-earth exchanged Y zeolite after propane selective oxidation

    NARCIS (Netherlands)

    Xu, Jiang; Mojet, B.L.; Ommen, van J.G.; Lefferts, L.

    2004-01-01

    The desorption of products from a series of alkaline-earth exchanged Y zeolites after room-temperature propane selective oxidation was investigated by in situ infrared and mass spectroscopy. The intermediate product, isopropylhydroperoxide (IHP), did not desorb during temperature-programmed-desorpti

  1. Environmentally Friendly Propylene/Propane Recovery Process Increases Economic Benefits to Daqing Chemical Research Center

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    @@ "The process for recovering propylene/propane from Oxo-synthesis purge gas" performed by Daqing Chemical Re-search Center has been granted the Heilongjiang Governor's Special Award. This technology since its application at Daqing Petrochemical Company starting at the end of 2001 has contributed to effective materials utilization and envi-ronmental protection.

  2. Surface Termination of M1 Phase and Rational Design of Propane Ammoxidation Catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Guliants, Vadim

    2015-02-16

    This final report describes major accomplishments in this research project which has demonstrated that the M1 phase is the only crystalline phase required for propane ammoxidation to acrylonitrile and that a surface monolayer terminating the ab planes of the M1 phase is responsible for their activity and selectivity in this reaction. Fundamental studies of the topmost surface chemistry and mechanism of propane ammoxidation over the Mo-V-(Te,Sb)-(Nb,Ta)-O M1 and M2 phases resulted in the development of quantitative understanding of the surface molecular structure – reactivity relationships for this unique catalytic system. These oxides possess unique catalytic properties among mixed metal oxides, because they selectively catalyze three alkane transformation reactions, namely propane ammoxidation to acrylonitrile, propane oxidation to acrylic acid and ethane oxidative dehydrogenation, all of considerable economic significance. Therefore, the larger goal of this research was to expand this catalysis to other alkanes of commercial interest, and more broadly, demonstrate successful approaches to rational design of improved catalysts that can be applied to other selective (amm)oxidation processes.

  3. Evaluation of propane combustion traps for collection of Phlebotomus papatasi (Scopoli) in southern Israel.

    Science.gov (United States)

    Traps used for mosquitoes can possibly used to capture phlebotomine sand flies as well, but little testing has been done. Traps powered by propane could be extremely useful because most produce their own carbon dioxide (CO2), which can increase the number of sand flies captured. Scientists at the US...

  4. Demonstration of a packed bed membrane reactor for the oxidative dehydrogenation of propane

    NARCIS (Netherlands)

    Kotanjac, Zeljko; van Sint Annaland, M.; Kuipers, J.A.M.

    2010-01-01

    An experimental demonstration of the oxidative dehydrogenation of propane (ODHP) in a lab-scale packed bed membrane reactor has been performed. Experiments were carried out with both premixed and distributed oxygen feed over a Ga2O3/MoO3 catalyst and compared, and the influence of the gas

  5. Molecular simulation of propane-propylene binary adsorption in Zeolite 13X

    NARCIS (Netherlands)

    Granato, M.A.; Vlugt, T.J.H.; Rodrigues, A.E.

    2007-01-01

    In the present work, a recently developed force field for molecular simulation of the adsorption properties of linear alkanes in the sodium form of faujasite (FAU), MFI, and MOR-type zeolites is applied to reproduce experimental results of propane adsorption properties in zeolite 13X. The

  6. Molecular simulation of propane-propylene binary adsorption in Zeolite 13X

    NARCIS (Netherlands)

    Granato, M.A.; Vlugt, T.J.H.; Rodrigues, A.E.

    2007-01-01

    In the present work, a recently developed force field for molecular simulation of the adsorption properties of linear alkanes in the sodium form of faujasite (FAU), MFI, and MOR-type zeolites is applied to reproduce experimental results of propane adsorption properties in zeolite 13X. The Lennard-Jo

  7. Zinc-substituted ZIF-67 nanocrystals and polycrystalline membranes for propylene/propane separation

    KAUST Repository

    Wang, Chongqing

    2016-09-09

    Continuous ZIF-67 polycrystalline membranes with effective propylene/propane separation performances were successfully fabricated through the incorporation of zinc ions into the ZIF-67 framework. The separation factor increases from 1.4 for the pure ZIF-67 membrane to 50.5 for the 90% zinc-substituted ZIF-67 membrane.

  8. Methane, Ethane, and Propane Sensor for Real-time Leak Detection and Diagnostics

    Energy Technology Data Exchange (ETDEWEB)

    Roscioli, Joseph R. [Aerodyne Research, Inc., Billerica, MA (United States); Herndon, Scott [Aerodyne Research, Inc., Billerica, MA (United States); Nelson, David D. [Aerodyne Research, Inc., Billerica, MA (United States); Yacovitch, Tara [Aerodyne Research, Inc., Billerica, MA (United States)

    2017-03-24

    The Phase I effort demonstrated the technical viability of a fast, sensitive, mobile hydrocarbon monitor. The instrument will enable the oil and gas industry, researchers, and regulators to rapidly identify and chemically profile leaks from facilities. This capability will allow operators to quickly narrow down and mitigate probable leaking equipment, minimizing product loss and penalties due to regulatory non-compliance. During the initial development phase, we demonstrated operation of a prototype monitor that is capable of measuring methane, ethane, and propane at sub-part-per-billion sensitivities in 1 second, using direct absorption infrared spectroscopy. To our knowledge, this is the first instrument capable of fast propane measurements at atmospheric concentrations. In addition, the electrical requirements of the monitor have been reduced from the 1,200 W typical of a spectrometer, to <500 W, making it capable of being powered by a passenger vehicle, and easily deployed by the industry. The prototype monitor leverages recent advances in laser technology, using high-efficiency interband cascade lasers to access the 3 μm region of the mid-infrared, where the methane, ethane, and propane absorptions are strongest. Combined with established spectrometer technology, we have achieved precisions below 200 ppt for each compound. This allows the monitor to measure fast plumes from oil and gas facilities, as well as ambient background concentrations (typical ambient levels are 2 ppm, 1.5 ppb, and 0.7 ppb for methane, ethane and propane, respectively). Increases in instrument operating pressure were studied in order to allow for a smaller 125 W pump to be used, and passive cooling was explored to reduce the cooling load by almost 90% relative to active (refrigerated) cooling. In addition, the simulated infrared absorption profiles of ethane and propane were modified to minimize crosstalk between species, achieving <1% crosstalk between ethane and propane. Finally, a

  9. Practising French grammar a workbook

    CERN Document Server

    Dr Roger Hawkins; Towell, Richard

    2015-01-01

    This new edition of Practising French Grammar offers a set of varied and accessible exercises for developing a practical awareness of French as it is spoken and written today. The lively examples and authentic texts and cartoons have been updated to reflect current usage. A new companion website provides a wealth of additional interactive exercises to help consolidate challenging grammar points. Practising French Grammar provides concise summaries of key grammatical points at the beginning of each exercise, as well as model answers to the exercises and translations of difficult words, making i

  10. The french educational satellite arsene

    Science.gov (United States)

    Danvel, M.; Escudier, B.

    ARSENE (Ariane, Radio-amateur, Satellite pour l'ENseignement de l'Espace) is a telecommunications satellite for Amateur Space Service. Its main feature is that more than 100 students from French engineering schools and universities have been working since 1979 for definition phase and satellite development. The highest IAF awards has been obtained by "ARSENE students" in Tokyo (1980) and Rome (1981). The French space agency, CNES and French aerospace industries are supporting the program. The European Space Agency offered to place ARSENE in orbit on the first Ariane mark IV launch late 1985.

  11. Gas-phase simulated moving bed: Propane/propylene separation on 13X zeolite.

    Science.gov (United States)

    Martins, Vanessa F D; Ribeiro, Ana M; Plaza, Marta G; Santos, João C; Loureiro, José M; Ferreira, Alexandre F P; Rodrigues, Alírio E

    2015-12-04

    In the last years several studies were carried out in order to separate gas mixtures by SMB technology; however, this technology has never been implemented on an industrial scale. In the present work, a gas phase SMB bench unit was built and tested for the separation of propane and propylene mixtures, using 13X zeolite extrudates as adsorbent and isobutane as desorbent. Three experiments were performed to separate propane/propylene by gas phase SMB in the bench scale unit with a 4-2-2 configuration, i.e., open loop circuit by suppressing section IV (desorbent regeneration followed by a recycle). Consequently, all the experiments were conducted using an external supply of pure isobutane as desorbent. Parameters such as switching time, extract and raffinate stream flow rates were changed to improve the efficiency of the process. Experimental results have shown that it is feasible to separate propylene from propane by gas phase SMB at a bench scale and that this process is a potential candidate to replace the conventional technologies for the propane/propylene separation. The performance parameters obtained are very promising for future development of this technology, since propylene was obtained in the extract stream with a purity of 99.93%, a recovery of 99.51%, and a productivity of [Formula: see text] . Propane was obtained in the raffinate stream with a purity of 98.10%, a recovery of 99.73% and a productivity of [Formula: see text] . The success of the above mentioned bench scale tests is a big step for the future implementation of this technology in a larger scale. Copyright © 2015 Elsevier B.V. All rights reserved.

  12. Gabonese French Dictionaries: Survey and Perspectives*

    African Journals Online (AJOL)

    Gabonese languages), but also to standard French, official French (acrolectal .... Page 3 ... dynamic than others. ... Common French and popular French are not standardized or normalized ..... Coming back to the organization of the National Lexicographic Units (NLUs) ... As a result of these studies, a major project involving.

  13. Teaching for Content: Greek Mythology in French.

    Science.gov (United States)

    Giauque, Gerald S.

    An intermediate-level university French course in Greek mythology was developed to (1) improve student skills in reading, writing, speaking, and comprehending French, (2) familiarize students with Greek mythology, and (3) prepare students to deal better with allusions to Greek mythology in French literature. The texts used are a French translation…

  14. 21 CFR 169.115 - French dressing.

    Science.gov (United States)

    2010-04-01

    ... 21 Food and Drugs 2 2010-04-01 2010-04-01 false French dressing. 169.115 Section 169.115 Food and... § 169.115 French dressing. (a) Description. French dressing is the separable liquid food or the... fabricated shall be safe and suitable. French dressing contains not less than 35 percent by weight...

  15. 7 CFR 993.7 - French prunes.

    Science.gov (United States)

    2010-01-01

    ... 7 Agriculture 8 2010-01-01 2010-01-01 false French prunes. 993.7 Section 993.7 Agriculture... Order Regulating Handling Definitions § 993.7 French prunes. French prunes means: (a) Prunes produced from plums of the following varieties of plums: French (Prune d'Agen, Petite Prune d'Agen), Coates...

  16. Species active in the selective catalytic reduction of no with iso-butane on iron-exchanged ZSM-5 zeolites

    Directory of Open Access Journals (Sweden)

    M. S. Batista

    2005-09-01

    Full Text Available Fe-ZSM-5 catalysts were prepared by ion exchange in aqueous medium or in the solid state and tested in the catalytic reduction of NO with iso-butane. X-ray powder diffraction (XRD, atomic absorption spectroscopy (AAS, electron paramagnetic resonance spectroscopy (EPR, X-ray absorption spectroscopy (XANES, EXAFS, temperature-programmed reduction by H2 (H2-TPR and Mössbauer spectroscopy (MÖS-S were used for sample characterisation. Irrespective of the method used in catalyst preparation, EPR, XANES and MÖS-S showed Fe atoms in the oxidation state of 3+. MÖS-S and H2-TPR data on Fe-ZSM-5 prepared by ion exchange in the solid state allowed quantification of a lower hematite (Fe2O3 concentration and a higher proportion of Fe cations than samples prepared in an aqueous medium. In all the catalysts studied these Fe cations were the active sites in the reduction of NO to N2 and in the oxidation of iso-butane. It is further suggested that coordination of Fe species is another important aspect to be considered in their behaviour.

  17. Does Phenoloxidase Contributed to the Resistance? Selection with Butane-Fipronil Enhanced its Activities from Diamondback Moths

    Science.gov (United States)

    Liu, Shouzhu; Niu, Hongtao; Xiao, Ting; Xue, Chaobin; Liu, Zhongde; Luo, Wanchun

    2009-01-01

    Using microtitration method, the relationship between Phenoloxidase activity and the resistance of the diamondback moth Plutella xylostella (Linnaeus) to the novel insecticide butane-fipronil was determined in vitro. After selection of the tenth-generation by butane-fipronil, the resistance of the fourth instar larvae was increased 83.80-fold as compared to the susceptible strain. Phenoloxidase activity of the resistant strain (POr) was 1.29-fold higher than the susceptible one (POs). However, the Km and optimum pH values were similar in resistant and susceptible strains, which were 1.11 mM and 6.5, respectively. Both POr and POs have maximum stability at pH values less than 7.0, although POs was less stable at lower pH values than POr. In addition, the thermal stabilities of the two phenoloxidase were very similar. It is suggested that PO may play an important role in the increasing resistance of pests to pesticides. PMID:19401784

  18. French Literature Abroad: Towards an Alternative History of French Literature

    Directory of Open Access Journals (Sweden)

    Simon Gaunt

    2015-07-01

    Full Text Available What would a history of medieval literature in French that is not focused on France and Paris look like? Taking as its starting point the key role played in the development of textual culture in French by geographical regions that are either at the periphery of French-speaking areas, or alternatively completely outside them, this article offers three case studies: first of a text composed in mid-twelfth century England; then of one from early thirteenth-century Flanders; and finally from late thirteenth-century Italy. What difference does it make if we do not read these texts, and the language in which they are written, in relation to French norms, but rather look at their cultural significance both at their point of production, and then in transmission? A picture emerges of a literary culture in French that is mobile and cosmopolitan, one that cannot be tied to the teleology of an emerging national identity, and one that is a bricolage of a range of influences that are moving towards France as well as being exported from it. French itself functions as a supralocal written language (even when it has specific local features and therefore may function more like Latin than a local vernacular.

  19. Dialect Effects in Speech Perception: The Role of Vowel Duration in Parisian French and Swiss French

    Science.gov (United States)

    Miller, Joanne L.; Mondini, Michele; Grosjean, Francois; Dommergues, Jean-Yves

    2011-01-01

    The current experiments examined how native Parisian French and native Swiss French listeners use vowel duration in perceiving the /[openo]/-/o/ contrast. In both Parisian and Swiss French /o/ is longer than /[openo]/, but the difference is relatively large in Swiss French and quite small in Parisian French. In Experiment 1 we found a parallel…

  20. Membrane Modeling, Simulation and Optimization for Propylene/Propane Separation

    KAUST Repository

    Alshehri, Ali

    2015-06-01

    , product purity and the recovery ratio. These findings were utilized to develop simple and accurate empirical correlations to predict the attainability behavior in real membranes, which showed good agreement with experimental and simulation results for various applications. Furthermore, the attainability of the most promising two and three-stage membrane systems are discussed by considering the complete well mixed assumption. The same behaviors that describe single-stage attainability are also recognized for multiple-stages. This discussion leads to a major discovery regarding the nature of the relationship between the attainability parameters in a multiple-stage membrane system with that of a single-stage system. Study of the economics of the multiple-stage membrane process for propylene/propane separation identifies the technology as a potential alternative to the conventional distillation process, even at the existing membrane performance, but conditionally at low to moderate membrane cost and sufficient durability. To study the energy efficiency of membrane retrofitting to an existing distillation process, a shortcut method was developed to calculate the minimum practical separation energy (MPSE) of the membrane and distillation processes. It was discovered that the MPSE of the hybrid system is only determined by the membrane selectivity and the applied transmembrane pressure ratio in three stages. At the first stage, when selectivity is low, the membrane process is not competitive to the distillation process. At the second medium selectivity stage, the membrane/distillation hybrid system can help to reduce the energy consumption; the higher the membrane selectivity the lower the energy requirement. The energy conservation is further improved as the pressure ratio increases. At the third stage, when both the selectivity and pressure ratio are high, the hybrid system will change to a single-stage membrane unit, resulting in a significant reduction in energy consumption

  1. French switch off in protest

    CERN Multimedia

    McCabe, H

    1999-01-01

    French scientists have refused to restart two synchrotron machines after the summer vacation. They are protesting at the government decision to give money to the British synchrotron project Diamond, so ending hopes of the construction of the proposed

  2. Reshuffle lifts French synchrotron hopes

    CERN Multimedia

    McCabe, H

    2000-01-01

    The sacking of Claude Allegre as research minister has raised doubts over the level of France's promised participation in the construction of Diamond but reawakened French hopes that the synchrotron Soleil may now be built (1 page).

  3. Q fever in French Guiana.

    Science.gov (United States)

    Eldin, Carole; Mahamat, Aba; Demar, Magalie; Abboud, Philippe; Djossou, Félix; Raoult, Didier

    2014-10-01

    Coxiella burnetii, the causative agent of Q fever, is present worldwide. Recent studies have shown that this bacterium is an emerging pathogen in French Guiana and has a high prevalence (24% of community-acquired pneumonia). In this review, we focus on the peculiar epidemiology of Q fever in French Guiana. We place it in the context of the epidemiology of the disease in the surrounding countries of South America. We also review the clinical features of Q fever in this region, which has severe initial presentation but low mortality rates. These characteristics seem to be linked to a unique genotype (genotype 17). Finally, we discuss the issue of the animal reservoir of C. burnetii in French Guiana, which is still unknown. Further studies are necessary to identify this reservoir. Identification of this reservoir will improve the understanding of the Q fever epidemic in French Guiana and will provide new tools to control this public health problem.

  4. Feudalism and the French Revolution.

    Science.gov (United States)

    Kaiser, Thomas E.

    1979-01-01

    Reviews and questions the traditional established interpretation that the French Revolution was about feudalism. Concludes that revisionist historians have cast doubt upon the orthodox theory but that they have not supplied an alternative explanation. (Author/DB)

  5. General and professionnal French courses

    CERN Multimedia

    2013-01-01

    The next session will take place from 27 January to 4 April 2014. These courses are open to everyone working on the CERN site and to their spouses.   Oral Expression This course is aimed at students with a good knowledge of French who want to enhance their oral communication skills. Activities will include discussions, meeting simulations, role-plays, etc. The next session will take place from 27 January to 4 April 2014. Writing professional documents in French These courses are designed for non-French speakers with a very good standard of spoken French. The next session will take place from 27 January to 4 April 2014. For registration and further information on the courses, please consult our web site or contact Kerstin Fuhrmeister (70896 - language.training@cern.ch).

  6. General and professionnal French courses

    CERN Multimedia

    2013-01-01

    The next session will take place from 27 January to 4 April 2014. These courses are open to everyone working on the CERN site and to their spouses.   Oral Expression This course is aimed at students with a good knowledge of French who want to enhance their speaking skills. Speaking activities will include discussions, meeting simulations, role-plays etc. The next session will take place from 27 January to 4 April 2014. Writing professional documents in French These courses are designed for non-French speakers with a very good standard of spoken French. The next session will take place from 27 January to 4 April 2014. For registration and further information on the courses, please consult our web site or contact Kerstin Fuhrmeister (70896 - language.training@cern.ch).

  7. Role of LPG as an energy substitute in Algeria; Role des G.P.L. comme energie de substitution en Algerie

    Energy Technology Data Exchange (ETDEWEB)

    Boukadoum, Abdelhamid; Houghlaouene, Samir

    2010-09-15

    Algeria is a leader country in LPG industry. The availability of resources and the upstream production development efforts have oriented the large energy choices in terms of domestic market need satisfaction. LPG (propane and butane) plays a massive role in the change towards clean energy (case of LPG versus gas) and towards more practical energy (i.e. the case of bulk propane versus the packed butane, or versus natural gas). [French] L'Algerie est un pays leader dans l'industrie des GPL. La disponibilite des ressources et les efforts de developpement de la production en amont ont oriente les grands choix energetiques en matiere de satisfaction des besoins du marche domestique. En effet, les GPL (propane et butane) jouent un role majeur dans la substitution vers les sources d'energie propres (cas du GPL/C par rapport aux essences) et vers des energies plus commodes (par exemple le cas du propane vrac par rapport au butane conditionne, voire par rapport au gaz naturel).

  8. English and French courses

    CERN Multimedia

    2014-01-01

    If one of your New Year’s resolutions is to learn a language, there is no excuse anymore!   You can attend one of our English or French courses and you can practise the language with a tandem partner! Cours d’anglais général et professionnel La prochaine session se déroulera du 3 mars au 27 juin 2014. Ces cours s’adressent à toute personne travaillant au CERN ainsi qu’à leur conjoint. Pour vous inscrire et voir tout le détail des cours proposés, consultez nos pages web : http://cern.ch/Training. Oral Expression The next session will take place from 3 March to 27 June 2014. This course is intended for people with a good knowledge of English who want to enhance their speaking skills. There will be an average of 8 participants in a class. Speaking activities will include discussions, meeting simulations, role-plays etc. depending on the needs of the students. Writing Profe...

  9. Bundle impact with th condensation of propane at horizontal smooth tubes and finned tubes; Buendeleffekt bei der Kondensation von Propan an horizontalen Glatt- und Rippenrohren

    Energy Technology Data Exchange (ETDEWEB)

    Gebauer, Thomas; Leipertz, Alfred; Froeba, Andreas Paul [Erlangen-Nuernberg Univ., Erlangen (Germany). Lehrstuhl fuer Technische Thermodynamik (LTT); Gotterbarm, Achim; El Hajal, Jean [Wieland-Werke AG, Ulm (Germany)

    2012-07-01

    With respect to a basic description of the bundling impact in tube bundle condensers, the authors of the contribution under consideration report on the impact of the material properties of the working fluid, tube structure and tube material on the heat transfer. For this, the existing experimental database on the condensate side heat transfer coefficient with 1.1.1.2-tetrafluoroethane (R134a) has been extended by the natural refrigerant propane (R290). In addition to plain tubes, standard finned tubes and high-performance finned tubes consisting of copper, ribbed and grooved steel finned tubes were used. The experimental condensation tests were carried out at the outside of the tube at a saturation temperature of 37 Celsius. By expanding the data base, both analytical models and a CFD model for predicting the condensate side heat transfer coefficient on the smooth and finned tube a well as corresponding single tube bundles could be verified. The results on single smooth tube showed a very good agreement between the condensate side heat transfer coefficients of propane and R134a with the Nusselt theory. The largest side condensate heat transfer coefficients were determined at the single high-performance finned tube made of copper and the corresponding tube bundle with R134a. Compared to the standard finned tubes of both materials, the high-performance finned copper tubes showed a greater bundling effect for both working fluids. Unlike R134a, almost no differences were observed for the experimentally determined behavior of the bundle on standard finned tubes and high-performance finned tube made of steel with propane. The condensation side heat transfer coefficients on the latter two tubes were below the values for the finned copper tubes with propane. The CFD simulations for the single tube were within the experimental uncertainties. In the case of the investigations of bundles, the modeled data showed a larger deviation from the experimental data than the

  10. Semi-hermetic reciprocating compressor with propane in comparison with R22 and R404A; Halbhermetische Hubkolbenverdichter mit Propan im Vergleich zu R22 und R404A

    Energy Technology Data Exchange (ETDEWEB)

    Renz, H. [Bitzer Kuehlmaschinenbau GmbH und Co., Sindelfingen (Germany); Kammhoff, F. [Bitzer Kuehlmaschinenbau GmbH und Co., Sindelfingen (Germany)

    1996-02-01

    Calorimetric tests of a semi-hermetic compressor with R290 (propane) are described and compared with R22 and R404A for the A/C-range, the cooling range and the freezing range. Besides the influence of the condensing temperature the superheating of the suction gas is considered as rating criteria. The specific requirements for the selection of lubricants and the measures to minimize the high solubility of propane in oil are discussed. (orig.) [Deutsch] Kalorimetertests eines halbhermetischen Verdichters mit R290 (Propan) werden erlaeutert und im Klima-, Normal- und Tiefkuehlbereich mit R22 und R404A verglichen. Neben dem Einfluss der Verfluessigungstemperatur wird auch die Sauggasueberhitzung als Bewertungskriterium beruecksichtigt. Darueber hinaus werden die spezifischen Anforderungen bei der Schmierstoffauswahl und Massnahmen zur Minderung der hohen Loeslichkeit von Propan im Oel diskutiert. (orig.)

  11. Direct Dehydrogenation of n-Butane Over Pt/Sn/Zn-K/Al2O3 Catalyst: Effect of Hydrogen in the Feed.

    Science.gov (United States)

    Lee, Jong Kwon; Seo, Hyun; Kim, Jeong Kwon; Seo, Hanuk; Cho, Hye-Ran; Lee, Jinsuk; Chang, Hosik; Song, In Kyu

    2016-05-01

    Al2O3 was prepared by a sol-gel method for use as a support. Pt/Sn/Zn-K/Al2O3 catalyst was then prepared by a sequential impregnation method, and it was applied to the direct dehydrogenation of n-butane to n-butenes and 1,3-butadiene. Physicochemical properties of Pt/Sn/Zn-K/Al2O3 catalyst were examined by X-ray diffraction (XRD), nitrogen adsorption-desorption isotherm, inductively coupled plasma atomic emission spectroscopy (ICP-AES), temperature-programmed reduction (TPR), CO chemisorption, and temperature-programmed oxidation (TPO) measurements. In order to improve the catalyst stability, the effect of hydrogen in the feed on the catalytic performance in the direct dehydrogenation of n-butane was studied. The catalyst stability and reusability in the direct dehydrogenation of n-butane was also investigated. Experimental results revealed that the addition of hydrogen in the feed decreased conversion of n-butane and yield for total dehydrogenation products but improved the stability of the catalyst. The catalytic activity and stability of regenerated Pt/Sn/Zn-K/Al2O3 catalyst in the presence of hydrogen slightly decreased compared to those of fresh Pt/Sn/Zn-K/Al2O3 catalyst due to the slight sintering of platinum particles.

  12. Syngas production from butane using a flame-made Rh/Ce{sub 0.5}Zr{sub 0.5}O{sub 2} catalyst

    Energy Technology Data Exchange (ETDEWEB)

    Hotz, Nico; Stutz, Michael J.; Poulikakos, Dimos [Laboratory of Thermodynamics in Emerging Technologies, Institute of Energy Technology, Department of Mechanical and Process Engineering, ETH Zurich, CH-8092 Zurich (Switzerland); Loher, Stefan; Stark, Wendelin J. [Functional Materials Laboratory, Institute for Chemical and Bioengineering, Department of Chemistry and Applied Biosciences, ETH Zurich, CH-8092 Zurich (Switzerland)

    2007-05-11

    The capability of flame-made Rh/Ce{sub 0.5}Zr{sub 0.5}O{sub 2} nanoparticles catalyzing the production of H{sub 2}- and CO-rich syngas from butane was investigated for different Rh loadings (0-2.0 wt% Rh) and two different ceramic fibers (Al{sub 2}O{sub 3}/SiO{sub 2} and SiO{sub 2}) as plugging material in a packed bed reactor for a temperature range from 225 to 750 C. The main goal of this study was the efficient processing of butane at temperatures between 500 and 600 C for a micro-intermediate-temperature SOFC system. Our results showed that Rh/Ce{sub 0.5}Zr{sub 0.5}O{sub 2} nanoparticles offer a very promising material for butane-to-syngas conversion with complete butane conversion and a hydrogen yield of 77% at 600 C. The catalytic performance of packed beds strongly depended on the use of either Al{sub 2}O{sub 3}/SiO{sub 2} or SiO{sub 2} fiber plugs. This astonishing effect could be attributed to the interplay of homogeneous and heterogeneous chemical reactions during the high-temperatures within the reactor. (author)

  13. Mechanosynthesis and mechanochemical treatment of bismuth doped vanadium phosphorus oxide catalysts for the partial oxidation of n-butane to maleic anhydride

    Institute of Scientific and Technical Information of China (English)

    Y H.Taufiq-Yap; Y C.Wong; Y Kamiya; W.J.Tang

    2008-01-01

    Three Bi-doped vanadyl pyrophosphate catalysts were prepared via dihydrate route(VPD method),which consisted of different preparation methods including mechanosvnthesis,mechanochemical treatment,and the conventional reflux method.The catalysts produced by the above three methods were characterized by x-ray diffraction(XRD),scanning electron microscopy(SEM),and temperature programmed reduction(TPR).Catalytic evaluation for the partial oxidation of n-butane to maleic anhydride (MA) was also carried out.The XRD patterns of all the Bi-doped catalysts showed the main peaks of pyrophosphate phase.Lower intensity peaks were observed for the mechanochemically treated Bi-doped catalyst(VPDBiMill)with two additional small DeakS corresponding to the presence of a small amount of V5+ phase.The TPR profiles showed that the highest amount of active oxygen species.i.e.V4+-O- pair,responsible for n-butane activation,was removed from VPDBiMill.Furthermore.from the catalytic test results.the graph of selectivity to MA as a function of the conversion of n-butane demonstrated that VPDBiMill was the most selective catalyst.This suggests that the mechanochemical treatment of vanadium phosphate catalyst(VPDBiMill)is a potential method to improve the catalytic properties for the partial oxidation of n-butane to maleic anhydride.

  14. Adsorption and desorption of propane on Pd (111): A van der Waals density functional study. Energy binding sites and geometries

    Science.gov (United States)

    e Silva, Tadeu Leonardo Soares; Schmal, Martin

    2017-10-01

    Palladium supported catalysts used for the partial oxidation of propane reaction aiming the H2 production deserves specific characterizations and theoretical modeling for the explanation of the transition phase and energy needed for the adsorption and desorption of propane on top of the palladium atoms. On the other hand, the product distribution will depend on the adsorption and desorption capacity of the different compounds present during the reaction. In this work, the adsorption of propane on a Pd (111) surface was studied by using different approximations. A periodic method based on the Density Functional Theory (DFT) formalism employing vdW-DF functional was investigated for determining preferred binding sites of propane on palladium. The results show that the adsorption on hcp site is more stable than on top site and predictions fit well the experimental results.

  15. Low temperature catalytic combustion of propane over Pt-based catalyst with inverse opal microstructure in a microchannel reactor.

    Science.gov (United States)

    Guan, Guoqing; Zapf, Ralf; Kolb, Gunther; Men, Yong; Hessel, Volker; Loewe, Holger; Ye, Jianhui; Zentel, Rudolf

    2007-01-21

    A novel Pt-based catalyst with highly regular, periodic inverse opal microstructure was fabricated in a microchannel reactor, and catalytic testing revealed excellent conversion and stable activity for propane combustion at low temperatures.

  16. Operation of gas electron multiplier (GEM) with propane gas at low pressure and comparison with tissue-equivalent gas mixtures

    Energy Technology Data Exchange (ETDEWEB)

    De Nardo, L., E-mail: laura.denardo@unipd.it [University of Padova, Physics and Astronomy Department and PD-INFN, via Marzolo 8, I-35131 Padova (Italy); Farahmand, M., E-mail: majid.farahmand@rivm.nl [Centre for Environmental Safety and Security, National Institute for Public Health and the Environment (RIVM), PO Box 1, NL-3720 BA Bilthoven (Netherlands)

    2016-05-21

    A Tissue-Equivalent Proportional Counter (TEPC), based on a single GEM foil of standard geometry, has been tested with pure propane gas at low pressure, in order to simulate a tissue site of about 1 µm equivalent size. In this work, the performance of GEM with propane gas at a pressure of 21 and 28 kPa will be presented. The effective gas gain was measured in various conditions using a {sup 244}Cm alpha source. The dependence of effective gain on the electric field strength along the GEM channel and in the drift and induction region was investigated. A maximum effective gain of about 5×10{sup 3} has been reached. Results obtained in pure propane gas are compared with gas gain measurements in gas mixtures commonly employed in microdosimetry, that is propane and methane based Tissue-Equivalent gas mixtures.

  17. Observation of propane cluster size distributions during nucleation and growth in a Laval expansion

    Science.gov (United States)

    Ferreiro, Jorge J.; Chakrabarty, Satrajit; Schläppi, Bernhard; Signorell, Ruth

    2016-12-01

    We report on molecular-level studies of the condensation of propane gas and propane/ethane gas mixtures in the uniform (constant pressure and temperature) postnozzle flow of Laval expansions using soft single-photon ionization by vacuum ultraviolet light and mass spectrometric detection. The whole process, from the nucleation to the growth to molecular aggregates of sizes of several nanometers (˜5 nm), can be monitored at the molecular level with high time-resolution (˜3 μs) for a broad range of pressures and temperatures. For each time, pressure, and temperature, a whole mass spectrum is recorded, which allows one to determine the critical cluster size range for nucleation as well as the kinetics and mechanisms of cluster-size specific growth. The detailed information about the size, composition, and population of individual molecular clusters upon condensation provides unique experimental data for comparison with future molecular-level simulations.

  18. Influence of promoters and oxidants on propane dehydrogenation over chromium-oxide catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Lapidus, A.L.; Agafonov, Yu.A.; Shaporeva, N.Yu.; Trushin, D.V.; Gaidai, N.A.; Nekrasov, N.V. [Russian Academy of Sciences, Moscow (Russian Federation). N.D. Zelinsky Inst. of Organic Chemistry

    2010-12-30

    Possibilities for increasing the efficiency of supported on SiO{sub 2} chromium-oxide catalysts in propane oxidative dehydrogenation in CO{sub 2} presence are investigated: the introduction of Li, Na, K, Ca in catalysts and the addition of O{sub 2} in the reaction mixture. It was been found that the positive role of K - the increase of the selectivity to propene and stability of catalysts at long-duration tests - appeared at the relation of Cr:K=20. It was shown that the presence of little amount of O{sub 2} (2%) in the reaction mixtures of propane and carbon dioxide resulted in the increase of propene yield and catalyst stability. (orig.)

  19. Bio-Oil Separation and Stabilization by Near-Critical Propane Fractionation

    Energy Technology Data Exchange (ETDEWEB)

    Ginosar, Daniel M.; Petkovic, Lucia M.; Agblevor, Foster A.

    2016-08-01

    Bio-oils produced by thermal process are promising sources of sustainable, low greenhouse gas alternative fuels. These thermal processes are also well suited to decentralized energy production due to low capital and operating costs. Algae feedstocks for bio-oil production are of particular interest, due in part to their high-energy growth yields. Further, algae can be grown in non-arable areas in fresh, brackish, salt water, or even waste water. Unfortunately, bio-oils produced by thermal processes present significant stability challenges. These oils have complex chemical compositions, are viscous, reactive, and thermally unstable. Further, the components within the oils are difficult to separate by fractional distillation. By far, the most effective separation and stabilization method has been solvent extraction. However, liquid phase extraction processes pose two main obstacles to commercialization; they require a significant amount of energy to remove and recover the solvent from the product, and they have a propensity for the solvent to become contaminated with minerals from the char and ash present in the original bio-oil. Separation and fractionation of thermally produced bio-oils using supercritical fluids (SCF) offers the advantages of liquid solvent extraction while drastically reducing energy demands and the predisposition to carry over solids into the extracted phase. SCFs are dense fluids with liquid-like solvent properties and gas-like transport properties. Further, SCF density and solvent strength can be tuned with minor adjustments in pressure, co-solvent addition, or gas anti-solvent addition. Catalytic pyrolysis oils were produced from Scenedesmus dimorphus algae using a fluid catalytic cracking catalyst. Bio-oil produced from catalytic fast pyrolysis (CFP) was separated using critical fluids. Propane extraction was performed at 65 °C at a fluid reduced pressure of 2.0 (85 bar) using an eight to one solvent to feed ratio by weight. Extraction of

  20. Microstructure of premixed propane/air flame in the transition from laminar to turbulent combustion

    Institute of Scientific and Technical Information of China (English)

    CHEN XianFeng; SUN JinHua; LIU Yi; LIU XuanYa; CHEN SiNing; LU ShouXiang

    2007-01-01

    In order to explore the flame structure and propagation behavior of premixed propane/air in the transition from laminar to turbulent combustion, the high speed camera and Schlieren images methods were used to record the photograph of flame propagation process in a semi-vented pipe. Meanwhile, the super-thin thermocouple and ionization current probe methods were applied to detect the temperature distribution and reaction intensity of combustion reaction. The characteristics of propane/air flame propagation and microstructure were analyzed in detail by the experimental results coupled with chemical reaction thermodynamics. In the test, the particular tulip flame behavior and the formation process in the laminar-turbulent transition were disclosed clearly. From the Schlieren images and iron current results, one conclusion can be drawn that the small-scale turbulent combustion also appeared in laminar flame, which made little influence on the flame shape, but increased the flame thickness obviously.

  1. [Fire disaster due to deflagration of a propane gas-air mixture].

    Science.gov (United States)

    Nadjem, Hadi; Vogt, Susanne; Simon, Karl-Heinz; Pollak, Stefan; Geisenberger, Dorothee; Kramer, Lena; Pircher, Rebecca; Perdekampl, Markus Große; Thierauf-Emberger, Annette

    2015-01-01

    On 26 Nov 2012, a serious fire occurred at Neustadt/Black Forest in which 14 persons in a sheltered workshop died and 10 other individuals were injured. The fire was caused by the unbridled escape of propane gas due to accidental disconnection of the screw fixing between a gas bottle and a catalytic heater. Deflagration of the propane gas-air mixture set the workshop facilities on fire. In spite of partly extensive burns the fatally injured victims could be rapidly identified. The results of the fire investigations at the scene and the autopsy findings are presented. Carboxyhemoglobin concentrations ranged between 8 and 56 % and signs of fire fume inhalation were present in all cases. Three victims had eardrum ruptures due to the sudden increase in air pressure during the deflagration.

  2. Solubility of n-butane and 2-methylpropane (isobutane) in 1-alkyl-3-methylimidazolium-based ionic liquids with linear and branched alkyl side-chains.

    Science.gov (United States)

    Pison, Laure; Shimizu, Karina; Tamas, George; Lopes, José Nuno Canongia; Quitevis, Edward L; Gomes, Margarida F Costa

    2015-11-11

    The solubility of n-butane and 2-methylpropane (isobutane) in three ionic liquids - 1-(2-methylpropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide [(2mC3)C1im][Ntf2], 1-(3-methylbutyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)imide [(3mC4)C1im][Ntf2] and 1-methyl-3-pentylimidazolium bis(trifluoromethylsulfonyl)imide [C5C1im][Ntf2] - has been measured at atmospheric pressure from 303 to 343 K. Isobutane is less soluble than n-butane in all the ionic liquids. Henry's constant values range from 13.8 × 10(5) Pa for n-butane in [C5C1im][Ntf2] at 303 K to 64.5 × 10(5) Pa for isobutane in [(2mC3)C1im][Ntf2] at 343 K. The difference in solubility between the two gases can be explained by a more negative enthalpy of solvation for n-butane. A structural analysis of the pure solvents and of the solutions of the gases, probed by molecular dynamics simulations, could explain the differences found in the systems: (i) the nonpolar domains of the ionic liquids accommodate better the long and more flexible n-butane solute; (ii) the small differences in solubility of each gas in the ionic liquids with the same number of carbon atoms in the alkyl side-chains are explained by the absence of large structural differences in the pure solvents. In all cases, the structural analysis of the four ionic liquids confirms that the studied gases can act as probes of the molecular structure of the ionic liquids, the simulations being always compatible with the experimental solubility data.

  3. Electrochemical promotion of propane oxidation on Pt deposited on a dense β"-Al2O3 ceramic Ag+ conductor

    Directory of Open Access Journals (Sweden)

    Michail eTsampas

    2013-08-01

    Full Text Available A new kind of electrochemical catalyst based on a Pt porous catalyst film deposited on a β"-Al2O3 ceramic Ag+ conductor was developed and evaluated during propane oxidation. It was observed that upon anodic polarization, the rate of propane combustion was significantly electropromoted up to 400%. Moreover, for the first time, exponential increase of the catalytic rate was evidenced during galvanostatic transient experiment in excellent agreement with EPOC equation.

  4. Electrochemical promotion of propane oxidation on Pt deposited on a dense β"-Al2O3 ceramic Ag+ conductor

    Science.gov (United States)

    Tsampas, Michail; Kambolis, Anastasios; Obeid, Emil; Lizarraga, Leonardo; Sapountzi, Foteini; Vernoux, Philippe

    2013-08-01

    A new kind of electrochemical catalyst based on a Pt porous catalyst film deposited on a β"-Al2O3 ceramic Ag+ conductor was developed and evaluated during propane oxidation. It was observed that upon anodic polarization, the rate of propane combustion was significantly electropromoted up to 400%. Moreover, for the first time, exponential increase of the catalytic rate was evidenced during galvanostatic transient experiment in excellent agreement with EPOC equation.

  5. Use of butane-isobutane refrigerant spray in the management of a mucocoele in a visually impaired child.

    Science.gov (United States)

    Birapu, Uday Chowdary; Puppala, Ravindar; Kethineni, Balaji; Banavath, Sunitha

    2016-01-01

    Mucocoeles are commonly observed lesions in children and young adults. Conventional management using a scalpel aims at enucleation, requiring psychological preparation of the parent as well as the child because of inherent fear and apprehension towards surgery. This is still more complex in children with visual impairment. The other management techniques are laser, cryotherapy and micromarsupialisation, management strategies that, being painless and tolerable, reduce the anxiety of the child and are therefore more acceptable. The basic technique of cryotherapy stresses on rapid cooling, gradual thawing and repeated freezing to ensure tissue destruction. We report a case of a 13-year-old boy with visual impairment, presenting with a mucocoele on the lower lip, which was managed using butane-isobutane refrigerant spray, which is otherwise routinely employed for pulp vitality testing. A single, 2 min freeze/thaw cycle was used. The healing was uneventful.

  6. L'engelure causée par le butane commercial au cours d’un accident industriel

    Science.gov (United States)

    Assi-Dje Bi Dje, V.; Abhe, C.M.; Sie-Essoh, J.B.; Kouamé, K.; Vilasco, B.

    2014-01-01

    Summary Les engelures sont encore exceptionnelles en Afrique sub-saharienne, mais l’essor des industries pétrochimiques en rapport avec la promotion d’une large utilisation du gaz domestique (butane commercial) expose au risque de survenue de ce type de brûlures abusivement dites gelures. Nous rapportons un cas de brûlures au froid par gaz de pétrole liquéfié (GPL) en milieu professionnel dont le diagnostic de gravité et la prise en charge tardifs ont défavorisé l’évolution locale. Le respect des mesures de sécurité au sein des usines reste néanmoins le principal moyen de prévention de ce type de brûlures méconnues. PMID:26170791

  7. Catalytic ozonation of propanal using wood fly ash and metal oxide nanoparticle impregnated carbon.

    Science.gov (United States)

    Kastner, James R; Ganagavaram, Rangan; Kolar, Praveen; Teja, Amyn; Xu, Chunbao

    2008-01-15

    Catalytic ozonation of propanal at ambient temperatures (23-25 degrees C) was investigated by varying propanal and ozone concentrations and catalyst type. The catalysts tested included wood fly ash (WFA), magnetically separated ash, synthetic hematite and magnetite, and metal oxide nanoparticle impregnated activated carbon and peanut hull char. A power law model independent of ozone concentration for WFA (r(w), moles g(-1) s(-1)) and magnetite (r(m)) were, respectively, r(w) = k'(w) C(R(0.89)) and r(m) = k'(m)C(R(1.55)), where kw, and k'(m) were 2.36 x 10(-6) g(-1) s(-1) (moles)(-0.11) (m3)(0.89) and 6.5 x 10(-4) g(-1) s(-1) (moles)(-0.55) (m3)(1.55), respectively (5-15 ppmv). Magnetite and hematite present in the WFA were theorized to be the primary active sites, since magnetically separated WFA had a significantly higher reaction rate (approximately 12x, mol m(-2) s(-1)) than that of WFA. X-ray diffraction analysis demonstrated a qualitative increase in magnetite and hematite in the magnetically separated ash, and synthetic magnetite and hematite had reaction rates >80x and 200x that of WFA or activated carbon (surface area basis). Supercritical deposition of hematite on/in peanut hull char successfully generated a porous, pelleted catalystfrom an agricultural residue capable of oxidizing propanal at rates 12x activated carbon and similar to commercially available catalysts (per mass basis). Water vapor significantly increased the propanal reaction rate when using wood fly ash and activated carbon.

  8. Dehydrogenation of propane in the presence of carbon dioxide over chromium and gallium oxides catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Lapidus, A.L.; Agafonov, Yu.A.; Gaidai, N.A.; Nekrasov, N.V.; Menshova, M.V.; Kunusova, R.M. [Russian Academy of Sciences, Moscow (Russian Federation). N.D. Zelinsky Inst. of Organic Chemistry

    2011-07-01

    Effective chromium and gallium oxides supported catalysts were prepared and tested in longduration experiments for propane dehydrogenation in the presence of CO{sub 2}. The optimal concentrations of active metals were found. It was shown that the activity, selectivity and stability of chromium oxides catalysts were higher than these parameters for gallium ones. Mechanism of propane oxidative dehydrogenation was studied over both catalysts using unstationary and spectroscopic methods. The employment of these methods allowed to establish the differences in process mechanism. It was shown that surface hydroxides took participation in propene formation over Cr-catalysts and hydrides - over Ga-ones. Propane and carbon dioxide participated in the reaction from the adsorbed state over both catalysts but they were differed by the adsorption capacity of the reaction components: CO2 was tied more firmly than C{sub 3}H{sub 6} over both catalysts, CO{sub 2} and C{sub 3}H{sub 6} were tied more strongly with Cr-catalysts than with Ga-ones. It was shown that CO{sub 2} took active participation in reverse watergas shift reaction and in oxidation of catalyst surface over chromium oxides catalysts. The main role of CO{sub 2} in propane dehydrogenation over gallium catalysts consisted in a decrease of coke formation. Step-schemes of propene and cracking products formation were proposed on the basis of literature and obtained data: via the redox mechanism over Cr-catalysts and through a heterolytic dissociation reaction pathway over Ga-ones. (orig.)

  9. Modeling-based optimization of a fixed-bed industrial reactor for oxidative dehydrogenation of propane

    Institute of Scientific and Technical Information of China (English)

    Ali Darvishi; Razieh Davand; Farhad Khorasheh; Moslem Fattahi

    2016-01-01

    An industrial scale propylene production via oxidative dehydrogenation of propane (ODHP) in multi-tubular re-actors was modeled. Multi-tubular fixed-bed reactor used for ODHP process, employing 10000 of smal diameter tubes immersed in a shel through a proper coolant flows. Herein, a theory-based pseudo-homogeneous model to describe the operation of a fixed bed reactor for the ODHP to correspondence olefin over V2O5/γ-Al2O3 catalyst was presented. Steady state one dimensional model has been developed to identify the operation parameters and to describe the propane and oxygen conversions, gas process and coolant temperatures, as well as other pa-rameters affecting the reactor performance such as pressure. Furthermore, the applied model showed that a double-bed multitubular reactor with intermediate air injection scheme was superior to a single-bed design due to the increasing of propylene selectivity while operating under lower oxygen partial pressures resulting in propane conversion of about 37.3%. The optimized length of the reactor needed to reach 100%conversion of the oxygen was theoretically determined. For the single-bed reactor the optimized length of 11.96 m including 0.5 m of inert section at the entrance region and for the double-bed reactor design the optimized lengths of 5.72 m for the first and 7.32 m for the second reactor were calculated. Ultimately, the use of a distributed oxygen feed with limited number of injection points indicated a significant improvement on the reactor performance in terms of propane conversion and propylene selectivity. Besides, this concept could overcome the reactor run-away temperature problem and enabled operations at the wider range of conditions to obtain enhanced propyl-ene production in an industrial scale reactor.

  10. Comparing Written Competency in Core French and French Immersion Graduates

    Directory of Open Access Journals (Sweden)

    Kerry Lappin-Fortin

    2014-12-01

    Full Text Available Abstract Few studies have compared the written competency of French immersion students and their core French peers, and research on these learners at a postsecondary level is even scarcer. My corpus consists of writing samples from 255 students from both backgrounds beginning a university course in French language. The writing proficiency of core French and French immersion graduates was compared based on total output and several measures of grammatical and syntactical accuracy. Few statistically significant differences emerge. However, a subgroup of core French learners who had benefitted from an authentic immersion experience appears to outperform both regular core French and French immersion groups. The purpose of this quantitative study is primarily diagnostic; the results should help universities better serve the needs of first-year students. Résumé Les études comparant la compétence écrite des étudiants de programmes d’immersion française et de français cadre sont peu nombreuses—particulièrement au niveau postsecondaire. Mon corpus consiste en des échantillons du français écrit de 255 étudiants issus de ces deux formations qui commencent un cours de français à l’université. J’ai comparé leur production globale et leur précision sur le plan morphosyntaxique. Peu de différences statistiquement significatives en émergent. Toutefois, un sous-groupe d’étudiants cadre ayant bénéficié d’une expérience d’immersion authentique se révèle comme le plus compétent selon plusieurs des mesures utilisées. Les résultats de cette étude quantitative devraient aider les universités à mieux répondre aux besoins des étudiants de première année.

  11. Analysis of Ignition Behavior in a Turbocharged Direct Injection Dual Fuel Engine Using Propane and Methane as Primary Fuels

    Energy Technology Data Exchange (ETDEWEB)

    Polk, A. C.; Gibson, C. M.; Shoemaker, N. T.; Srinivasan, K. K.; Krishnan, S. R.

    2013-05-24

    This paper presents experimental analyses of the ignition delay (ID) behavior for diesel-ignited propane and diesel-ignited methane dual fuel combustion. Two sets of experiments were performed at a constant speed (1800 rev/min) using a 4-cylinder direct injection diesel engine with the stock ECU and a wastegated turbocharger. First, the effects of fuel-air equivalence ratios (© pilot ¼ 0.2-0.6 and © overall ¼ 0.2-0.9) on IDs were quantified. Second, the effects of gaseous fuel percent energy substitution (PES) and brake mean effective pressure (BMEP) (from 2.5 to 10 bar) on IDs were investigated. With constant © pilot (> 0.5), increasing © overall with propane initially decreased ID but eventually led to premature propane autoignition; however, the corresponding effects with methane were relatively minor. Cyclic variations in the start of combustion (SOC) increased with increasing © overall (at constant © pilot), more significantly for propane than for methane. With increasing PES at constant BMEP, the ID showed a nonlinear (initially increasing and later decreasing) trend at low BMEPs for propane but a linearly decreasing trend at high BMEPs. For methane, increasing PES only increased IDs at all BMEPs. At low BMEPs, increasing PES led to significantly higher cyclic SOC variations and SOC advancement for both propane and methane. Finally, the engine ignition delay (EID) was also shown to be a useful metric to understand the influence of ID on dual fuel combustion.

  12. Propane decomposition and conversion into other hydrocarbons using metal target assisted laser induced plasma

    Science.gov (United States)

    Moosakhani, A.; Parvin, P.; Reyhani, A.; Mortazavi, S. Z.

    2017-01-01

    It is shown that the propane molecules are strongly decomposed in the metal assisted laser induced plasma based on the nano-catalytic adsorption. A Q-Switched Nd:YAG laser is employed to irradiate the propane gas filled in the control chamber in the presence of the reactive metals such as Ni, Fe, Pd, and Cu in order to study the effect of catalysts during the decomposition. The catalytic targets simultaneously facilitate the plasma formation and the decomposition events leading to generate a wide distribution of the light and heavy hydrocarbon molecules, mainly due to the recombination processes. Fourier transform infrared spectroscopy and gas chromatography instruments support the findings by detecting the synthetic components. Furthermore, the optical emission spectroscopy of the laser induced plasma emissions realizes the real time monitoring of the reactions taking place during each laser shot. The subsequent recombination events give rise to the generation of a variety of the hydrocarbon molecules. The dissociation rate, conversion ratio, selectivity, and yield as well as the performance factor arise mainly from the catalytic effects of the metal species. Moreover, the ablation rate of the targets of interest is taken into account as a measure of the catalytic reactivity due to the abundance of the metal species ablated from the target. This leads to assess the better performance factor for Pd among four metal catalysts of interest during propane decomposition. Finally, the molecules such as ethane and ethylene are identified as the stable abundant species created during the successive molecular recombination processes.

  13. Optimization of a commercial, medium size, reversible heat pump for use with propane

    Energy Technology Data Exchange (ETDEWEB)

    Corberan, J.M. [Dept. of Applied Thermodynamics, Univ. Politecnica de Valencia (Spain); Urchueguia, J.F. [Dept. of Applied Physics, Univ. Politecnica de Valencia (Spain); Conde, M. [Manuel Conde Eng., Zuerich (Switzerland); Setaro, T. [Ente per le Nuove Tecnologie, l' Energia e l' Ambiente (ENEA), Energy Dept., S.M. di Galeria (Italy); Sartori, L.; Zorzin, A. [Alfa Laval-Artec Spa, Alonte (Italy); Granryd, E.; Palm, B. [Kungl Tekniska Hokskolan, Stockholm (Sweden); Saez, J.; Ramos, A. [Cia. Industrial de Aplicaciones Tecnicas S.A., Cordoba (Spain); Blas, J. de [Asociacion Espanola para la Diagnosis y la Investigacion en Energia (AEDIE), Madrid (Spain)

    1999-07-01

    In this paper we give a summarized description of the HEAHP/J3 project, currently running under the support of the European Commission. In the frame of this project, a medium size reversible air to water heat pump for use with propane (R290) and appropriate for south European countries - in which refrigeration is a strong demand - is currently being developed by the partners. The starting point is a 20 kW, R22, commercial heat pump from CIATESA, a major Spanish heat pump manufacturer, which will be adapted and optimized for the use of propane as refrigerant. Computer simulations are under development aiming to identify the improvements and/or modifications needed in the components to ensure safe use and high efficiency, in terms of COP, of the heat pump. The scope of these models is to assist the optimization and design of the different elements of the heat pump. To aid the adjustment of these models while generating a large database covering the behavior of propane as a refrigerant, individualized characterization experiments of all pump components will be performed. Both aspects, modeling and measurements, are issued to converge in the reduction of size of all components resulting from the use of efficient extended surfaces in the heat exchangers and (for a given refrigeration or heat capacity) in the improvement of overall efficiency through the appropriate selection or adaptation, as far as possible, of the compressor. (orig.)

  14. The substrate binding cavity of particulate methane monooxygenase from Methylosinus trichosporium OB3b expresses high enantioselectivity for n-butane and n-pentane oxidation to 2-alcohol.

    Science.gov (United States)

    Miyaji, Akimitsu; Miyoshi, Teppei; Motokura, Ken; Baba, Toshihide

    2011-11-01

    The particulate methane monooxygenase (pMMO) of Methylosinus trichosporium OB3b oxidized n-butane and n-pentane and mainly produced (R)-2-butanol and (R)-2-pentanol that comprised 78 and 89% of the product, respectively, indicating that the pro-R hydrogen of the 2-position carbon of n-butane and n-pentane is oriented toward a catalytic site within the substrate binding site of pMMO. The protein cavity adjacent to the catalytic center for pMMO has optimum volume for recognizing n-butane and n-pentane for enantioselective hydroxylation.

  15. General and Professional French Courses

    CERN Multimedia

    2007-01-01

    These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Nathalie Dumeaux, tel. 78144. Writing Professional Documents in French The next session will take place from 8 October to 14 December 2007. This course is designed for people with a good level of spoken French. Duration: 30 hours (3 hours a week) Price: 660 CHF (for a minimum of 8 students). For registration and further information, please consult our Web pages: http://cern.ch/Training or contact Nathalie Dumeaux, tel. 78144.

  16. French revolution or industrial revolution?

    DEFF Research Database (Denmark)

    Weisdorf, Paul R. Sharp Jacob L.; Weisdorf, Jacob Louis

    2012-01-01

    At the end of the eighteenth century, England and France both underwent revolutions: France the French Revolution, England the industrial revolution. This note sheds new light on these contrasting experiences in the histories of England and France by looking at the evolution of real consumer prices...... to maintain a decent living, and often had to cut consumption to make ends meet. The exercise conducted in the present paper gives a quantitative and economic underpinning to the notion that the French revolution did not arise out of nowhere, but rather had its roots in centuries of hardship amongst working...

  17. French revolution or industrial revolution?

    DEFF Research Database (Denmark)

    Weisdorf, Paul R. Sharp Jacob L.; Weisdorf, Jacob Louis

    2012-01-01

    At the end of the eighteenth century, England and France both underwent revolutions: France the French Revolution, England the industrial revolution. This note sheds new light on these contrasting experiences in the histories of England and France by looking at the evolution of real consumer prices...... to maintain a decent living, and often had to cut consumption to make ends meet. The exercise conducted in the present paper gives a quantitative and economic underpinning to the notion that the French revolution did not arise out of nowhere, but rather had its roots in centuries of hardship amongst working...

  18. French how to speak and write it

    CERN Document Server

    Lemaître, Joseph

    1978-01-01

    Probably the most delightful, useful, and comprehensive elementary book available for learning spoken and written French, either with or without a teacher. Includes colloquial French conversations as well as grammar, vocabulary, and idiom studies.

  19. Oxygen-assisted conversion of propane over metal and metal oxide catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Laate, Leiv

    2002-07-01

    An experimental set-up has been build and applied in activity/selectivity studies of the oxygen-assisted conversion of propane over metals and metal oxide catalysts. The apparatus has been used in order to achieve an improved understanding of the reactions between alkanes/alkenes and oxygen. Processes that have been studied arc the oxidative dehydrogenation of propane over a VMgO catalyst and the selective combustion of hydrogen in the presence of hydrocarbons over Pt-based catalysts and metal oxide catalysts. From the experiments, the following conclusions are drawn: A study of the oxidative dehydrogenation of propane over a vanadium-magnesium-oxide catalyst confirmed that the main problem with this system is the lack of selectivity due to complete combustion. Selectivity to propene up to about 60% was obtained at 10% conversion at 500{sup o}C, but the selectivity decreased with increasing conversion. No oxygenates were detected, the only by- products were CO and CO{sub 2}. The selectivity to propene is a strong function of the conversion of propane. The reaction rate of propane was found to be 1.0 {+-} 0.1 order in propane and 0.07 {+-} 0.02 order in oxygen. The kinetic results are in agreement with a Mars van Krevelen mechanism with the activation of the hydrocarbons as the slow step. The rate of propene oxidation to CO{sub 2} was studied and found to be significantly higher than that of propane. Another possible process involves the simultaneous equilibrium dehydrogenation of alkanes to alkenes and combustion of the hydrogen formed to shift the equilibrium dehydrogenation reaction further to the product alkenes. A study of the selective combustion of hydrogen in the presence of propane/propene was found to be possible under certain reaction conditions over some metal oxide catalysts. In{sub 2}O{sub 3}/SiO{sub 2}, unsupported Bi{sub 2}O{sub 3} and ZSM-5 show the ability to combust hydrogen in a gas mixture with propane and oxygen with good selectivity. Bi{sub 2

  20. La Langue Francaise (The French Language)

    Science.gov (United States)

    Quemada, Bernard

    1975-01-01

    This annotated bibliography cites works concerning the French language, including works by foreign authors in translation, with nine major topics: bibliographies; introductory linguistics, the formation and evolution of French; phonetics and phonology, lexicography, grammar, language variation, stylistics, and translation. (Text is in French.)…

  1. Excellence Award for French SMEs in China

    Institute of Scientific and Technical Information of China (English)

    Audrey GUO

    2009-01-01

    @@ More and more French S&M enterprises are interested in China market in recent years,according to the statistic from French Chamber of Commerce and Industs in China(CCIFC),over 1200 French enterprises have set up their representative offices or joint venture.

  2. France: Africans and the French Revolution.

    Science.gov (United States)

    Fatunde, Tunde

    1989-01-01

    The French Revolution had profound and long-term effects for Africans, both in Africa and throughout the Western hemisphere. Revolutionary leaders not only opposed the emancipation of slaves in French territories but supported an intensified slave trade, sparking numerous rebellions. French exploitation of Africans extended well into the twentieth…

  3. The French Revolution: A Simulation Game

    Science.gov (United States)

    Kiernan, James Patrick

    1978-01-01

    Describes a college-level simulation game about the French Revolution. Based on George Lefebvre's "The Coming of the French Revolution," the role-play focuses on social and economic causes of the revolution and allows students to understand citizens' grievances against the French government. (AV)

  4. Flavor Release from French Fries

    NARCIS (Netherlands)

    Loon, W.A.M.; Linssen, J.P.H.; Boelrijk, A.E.M.; Burgering, M.J.M.; Voragen, A.G.J.

    2006-01-01

    Flavor release from French fries was measured with the MS-NOSE using both panelists and a mouth-model system. The identity of several volatiles measured with the MS-NOSE was verified with MS-MS. The effect of frying time and the effect of adding salt on I-max (maximum intensity of compounds) and on

  5. REMINDER REPLACEMENT OF FRENCH CARDS

    CERN Multimedia

    Human Resources Division; Cards.Service@cern.ch

    2001-01-01

    The French Ministry of Foreign Affairs is currently replacing all diplomatic cards, special cards and employment permits («attestations de fonctions») held by members of the personnel and their families. These cards are replaced by secure, computerized equivalents. The old cards may no longer be used after 31 December 2001. For the purposes of the handover, members of the personnel must go personally to the cards office (33/1-015) between 8h30 and 12h30, in order to fill in a «fiche individuelle» form, taking the following documents for themselves and members of their families already in possession of a French card : A recent identity photograph in 4.5 cm x 3.5 cm format, the French card in their possession, an A4 photocopy of the same French card, certified by the cards office as being a true copy. Those members of the personnel whose cards (and/or cards belonging to members of their families) are shortly due to expire, or have recently done so, are also requested...

  6. Exploiting French Songs as Genre.

    Science.gov (United States)

    Hamblin, Vicki L.

    1993-01-01

    Describes strategy for teaching culture and conversation at the third- and fourth-year undergraduate level using authentic documents as the primary materials. The medium chosen for this course was the French chanson, but similar strategies may be applicable to any modern language using the culturally appropriate materials. (eight references) (LET)

  7. Literary Historiography and French Literature

    Directory of Open Access Journals (Sweden)

    Sjef Houppermans

    2012-10-01

    Full Text Available Literary History has changed its objectives during the last decades. In theory as well as in literary analysis a worldwide perspective has taken the place of strictly demarcated approaches. The openness to the world and the ongoing dialogue with the other resonates in recent French Literature. Academic critique can accompany and guide these evolutions.

  8. Food studies in French History

    DEFF Research Database (Denmark)

    Hedegaard, Liselotte

    The overarching question of this paper is whether it is possible to identify concepts that define a specifically French tradition regarding food. Two themes seem central. The first theme is the relationship between food and place as it emerges in concepts such as authenticity and terroir. The sec...

  9. 1975 Textbooks for French Civilization.

    Science.gov (United States)

    Brown, Jack Davis

    Four 1975 textbooks for French civilization courses are cited including price, suggested level, format and a listing of contents. A review of one text follows: Rey and Santoni, "Quand les Francais parlent: Langue en contexte, culture en contraste," Newbury House Publishers. The reviewer states that this book is basically a sociological study of…

  10. Li Na Aces French Open

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    Chinese tennis player becomes the first Asian to win a Grand Slam singles title Chinese tennis player Li Na beat defending champion Francesca Schiavone from Italy,6-4,7-6,on the clay court at Roland Garros,winning the 2011 French Open Tennis Tournament on June 4.She made history by becoming the first Chinese to win a grand slam singles title.

  11. Stars War in French Gastronomy

    DEFF Research Database (Denmark)

    Gergaud, Olivier; Smeets, Valérie; Warzynski, Frederic

    In this paper, we analyze the careers from a sample of more than 1,000 top French chefs over more than twenty years and link it to the success or reputation of the restaurants where they have worked. This allows us to test what are the determinants of success but also to investigate the dynamics...

  12. English-French Cognate Dictionary.

    Science.gov (United States)

    Hammer, Petra; Monod, Madeleine

    This dictionary contains a word list of 10,993 English-French cognates (words with the same or similar spelling and meaning in both languages), including some loan words from other languages. A systematic review of the Larousse "Dictionnaire Moderne Francais--Anglais" (1960) provided this list of cognates. Deceptive cognates, or words…

  13. General and Professional French Courses

    CERN Multimedia

    HR Department

    2011-01-01

    The next session will take place from 30th of January to 5th of April 2012. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://hr-training.web.cern.ch/hr-training/ or contact Kerstin Fuhrmeister (kerstin.fuhrmeister@cern.ch) Oral Expression This course is aimed for students with a good knowledge of French who want to enhance their speaking skills. Speaking activities will include discussions, meeting simulations, role-plays etc. Suitable candidates should contact Kerstin Fuhrmeister (70896) or Martine Zuffi (73483) in order to arrange an appointment for a test. The next session will take place from 30th of January to 5th of April 2012. Writing professional documents in French These courses are designed for non-French speakers with a very good standard of spoken French. Suitable candidates should contact Kerstin Fuhrmeister (70896) or Martine Zuffi (73483) in order to arrange an ...

  14. General and Professional French Courses

    CERN Multimedia

    HR Department

    2011-01-01

    The next session will take place from 10th of October to 16th of December 2011. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://hr-training.web.cern.ch/hr-training/ or contact Kerstin Fuhrmeister (kerstin.fuhrmeister@cern.ch) Oral Expression This course is aimed for students with a good knowledge of French who want to enhance their speaking skills. Speaking activities will include discussions, meeting simulations, role-plays etc. Suitable candidates should contact Kerstin Fuhrmeister (70896) or Martine Zuffi (73483) in order to arrange an appointment for a test. The next session will take place from 10th of October to 16th of December 2011. Writing professional documents in French These courses are designed for non-French speakers with a very good standard of spoken French. Suitable candidates should contact Kerstin Fuhrmeister (70896) or Martine Zuffi (73483) in order to arr...

  15. Radioactivity in French bottled waters

    Energy Technology Data Exchange (ETDEWEB)

    Loyen, J.; Brassac, A.; Augeray, C.; Fayolle, C.; Gleizes, M. [Institut de Radioprotection et de Surete Nucleaire - IRSN (France)

    2014-07-01

    As IRSN is considered as a reference laboratory for radioactivity measurements, French health ministry and French nuclear safety authority asked IRSN to carry out a study in order to get a fresh and complete status of radiological water quality of French bottled waters. The study was carried out during 12 months in 2012. A total of 142 bottled waters samples were analyzed (75 spring waters and 67 natural mineral waters). The laboratories of IRSN were in charge of: - systematic measurement of radioactivity following requirements of the French health ministry (Circulaire du 13/06/2007) regarding the monitoring and management of sanitary risk linked to the presence of radionuclides in drinking waters (natural mineral waters excepted). - systematic uranium mass concentration determination; - a few radon-222 gas measurements for waters in glass bottles. This study is a flash assessment of radiological characteristics of French bottled waters, at the analysis date for the sample received. It was done in informative way and was not done for regulatory control purposes.. This study has shown that: - all bottled waters analyzed have a tritium activity concentration lower than the quality reference value of 100 Bq/l of the French regulation; - More than 105 bottled waters analyzed (80% of the springs waters and 70% of natural mineral waters received) have a gross alpha activity concentration lower than the guideline value of 0,1 Bq/l of the French regulation; - All bottled waters analyzed have a residual gross beta activity concentration lower than the guideline value of 1 Bq/l of the French regulation; - All bottled waters analyzed have a uranium mass concentration lower than the provisory guideline value of 30 μg/l of the WHO for drinking waters; - radon-222 was only significantly measured once upon 6 glass bottled waters with a value far below the reference value of 100 Bq/l of the future European Directive on drinking waters. For 32 bottled waters with gross alpha

  16. French Pen Pals Made Easy KS3

    CERN Document Server

    Leleu, Sinéad

    2010-01-01

    French Pen Pals Made Easy provides an easy way for pupils to communicate in French with other French speakers. It contains fill-in-the-gap letters, so even pupils just beginning to learn French can have the satisfaction of being able to communicate effectively in French. The format is ideal for non-specialist teachers as it does not require fluency and little or no preparation is required. English translations of the letters are included, as are lists of vocabulary, key grammar points and exten

  17. A novel two-dimensional CuSCN network templated by 2,2'-dimethyl-1,1'-(butane-1,4-diyl)bis(1H-imidazol-3-ium) cations.

    Science.gov (United States)

    Liu, Shan-Shan; Yuan, Shuai; Lu, Hai-Feng; Xu, Meng-Zhen; Sun, Di

    2013-06-01

    The cation-templated self-assembly of 1,4-bis(2-methyl-1H-imidazol-1-yl)butane (bmimb) with CuSCN gives rise to a novel two-dimensional network, namely catena-poly[2,2'-dimethyl-1,1'-(butane-1,4-diyl)bis(1H-imidazol-3-ium) [tetra-μ2-thiocyanato-κ(4)S:S;κ(4)S:N-dicopper(I)

  18. Catalytic Dehydrogenation of n-Butane over V/SiO2 Catalyst: A Comparison with Cr/SiO2 Catalyst

    Institute of Scientific and Technical Information of China (English)

    Xu Yuebing; Fu Wenting; Lu Jiangyin; Wang Jide

    2008-01-01

    V/SiO2 catalysts compared to Cr/SiO2 catalysts were studied for dehydrogenation of n-butane to butenes.Several methods for characterization of catalysts such as FT-IR,UV-vis and Raman spectroscopies were used.Some differences between two catalysts were showed,including the performances of catalysts,distribution of products and mechanism of reactions.The results showed that prepared catalysts with 12m% of active component loading all demonstrated best conversion of n-butane to butene at a reaction temperature of around 590℃.Two different reaction mechanisms were mentioned to well explain why iso-butene was produced on V/SiO2 catalysts but not on Cr/SiO2 catalysts.

  19. Low temperature complete combustion of dilute propane over Mn-doped ZrO2 (cubic) catalysts

    Indian Academy of Sciences (India)

    Vasant R Choudhary; Subhabrata Banerjee; Suryakant G Pataskar

    2003-08-01

    Combustion of dilute propane (0.9 mol %) over Mn-doped ZrO2 catalysts prepared using different precipitating agents (viz. TMAOH, TEAOH, TPAOH, TBAOH and NH4OH), having different Mn/Zr ratios (0.05 - 0.67) and calcined at different temperatures (500-800°C), has been thoroughly investigated at different temperatures (300-500°C) and space velocities (25,000-100,000 cm3 g-1 h-1) for controlling propane emissions from LPG-fuelled vehicles. Mn-doped ZrO2 catalyst shows high propane combustion activity, particularly when its ZrO2 is in the cubic form, when its Mn/Zr ratio is close to 0.2 and when it is prepared using TMAOH as a precipitating agent and calcined at 500-600°C. Pulse reaction of propane in the absence of free-O2 over Mn-doped ZrO2 (cubic) and Mn-impregnated ZrO2 (monoclinic) catalysts has also been investigated for studying the relative reactivity and mobility of the lattice oxygen of the two catalysts. Both reactivity and mobility of the lattice oxygen of Mn-doped ZrO2 are found to be much higher than that of Mnimpregnated ZrO2. Propane combustion over Mn-doped ZrO2 catalyst involves a redox mechanism.

  20. Solubility and thermodynamic behavior of vanillin in propane-1,2-diol+water cosolvent mixtures at different temperatures.

    Science.gov (United States)

    Shakeel, Faiyaz; Haq, Nazrul; Siddiqui, Nasir A; Alanazi, Fars K; Alsarra, Ibrahim A

    2015-12-01

    The solubilities of bioactive compound vanillin were measured in various propane-1,2-diol+water cosolvent mixtures at T=(298-318)K and p=0.1 MPa. The experimental solubility of crystalline vanillin was determined and correlated with calculated solubility. The results showed good correlation of experimental solubilities of crystalline vanillin with calculated ones. The mole fraction solubility of crystalline vanillin was recorded highest in pure propane-1,2-diol (7.06×10(-2) at 298 K) and lowest in pure water (1.25×10(-3) at 298 K) over the entire temperature range investigated. Thermodynamic behavior of vanillin in various propane-1,2-diol+water cosolvent mixtures was evaluated by Van't Hoff and Krug analysis. The results showed an endothermic, spontaneous and an entropy-driven dissolution of crystalline vanillin in all propane-1,2-diol+water cosolvent mixtures. Based on solubility data of this work, vanillin has been considered as soluble in water and freely soluble in propane-1,2-diol.

  1. (R,R)-Butane-2,3-diol dehydrogenase from Bacillus clausii DSM 8716(T): Cloning and expression of the bdhA-gene, and initial characterization of enzyme.

    Science.gov (United States)

    Muschallik, Lukas; Molinnus, Denise; Bongaerts, Johannes; Pohl, Martina; Wagner, Torsten; Schöning, Michael J; Siegert, Petra; Selmer, Thorsten

    2017-09-20

    The gene encoding a putative (R,R)-butane-2,3-diol dehydrogenase (bdhA) from Bacillus clausii DSM 8716(T) was isolated, sequenced and expressed in Escherichia coli. The amino acid sequence of the encoded protein is only distantly related to previously studied enzymes (identity 33-43%) and exhibited some uncharted peculiarities. An N-terminally StrepII-tagged enzyme variant was purified and initially characterized. The isolated enzyme catalyzed the (R)-specific oxidation of (R,R)- and meso-butane-2,3-diol to (R)- and (S)-acetoin with specific activities of 12U/mg and 23U/mg, respectively. Likewise, racemic acetoin was reduced with a specific activity of up to 115U/mg yielding a mixture of (R,R)- and meso-butane-2,3-diol, while the enzyme reduced butane-2,3-dione (Vmax 74U/mg) solely to (R,R)-butane-2,3-diol via (R)-acetoin. For these reactions only activity with the co-substrates NADH/NAD(+) was observed. The enzyme accepted a selection of vicinal diketones, α-hydroxy ketones and vicinal diols as alternative substrates. Although the physiological function of the enzyme in B. clausii remains elusive, the data presented herein clearly demonstrates that the encoded enzyme is a genuine (R,R)-butane-2,3-diol dehydrogenase with potential for applications in biocatalysis and sensor development. Copyright © 2017. Published by Elsevier B.V.

  2. French roots of French neo-lamarckisms, 1879-1985.

    Science.gov (United States)

    Loison, Laurent

    2011-01-01

    This essay attempts to describe the neo-Lamarckian atmosphere that was dominant in French biology for more than a century. Firstly, we demonstrate that there were not one but at least two French neo-Lamarckian traditions. This implies, therefore, that it is possible to propose a clear definition of a (neo)Lamarckian conception, and by using it, to distinguish these two traditions. We will see that these two conceptions were not dominant at the same time. The first French neo-Lamarckism (1879-1931) was structured by a very mechanic view of natural processes. The main representatives of this first period were scientists such as Alfred Giard (1846-1908), Gaston Bonnier (1853-1922) and Félix Le Dantec (1869-1917). The second Lamarckism - much more vitalist in its inspiration - started to develop under the supervision of people such as Albert Vandel (1894-1980) and Pierre-Paul Grassé (1895-1985). Secondly, this essay suggests that the philosophical inclinations of these neo-Lamarckisms reactivated a very ancient and strong dichotomy of French thought. One part of this dichotomy is a material, physicalist tradition, which started with René Descartes but developed extensively during the 18th and 19th centuries. The other is a spiritual and vitalist reaction to the first one, which also had a very long history, though it is most closely associated with the work of Henri Bergson. Through Claude Bernard, the first neo-Lamarckians tried to construct a mechanical and determinist form of evolutionary theory which was, in effect, a Cartesian theory. The second wave of neo-Lamarckians wanted to reconsider the autonomy and reactivity of life forms, in contrast to purely physical systems.

  3. Operating envelope of a short contact time fuel reformer for propane catalytic partial oxidation

    Science.gov (United States)

    Waller, Michael G.; Walluk, Mark R.; Trabold, Thomas A.

    2015-01-01

    Fuel cell technology has yet to realize widespread deployment, in part because of the hydrogen fuel infrastructure required for proton exchange membrane systems. One option to overcome this barrier is to produce hydrogen by reforming propane, which has existing widespread infrastructure, is widely used by the general public, easily transported, and has a high energy density. The present work combines thermodynamic modeling of propane catalytic partial oxidation (cPOx) and experimental performance of a Precision Combustion Inc. (PCI) Microlith® reactor with real-time soot measurement. Much of the reforming research using Microlith-based reactors has focused on fuels such as natural gas, JP-8, diesel, and gasoline, but little research on propane reforming with Microlith-based catalysts can be found in literature. The aim of this study was to determine the optimal operating parameters for the reformer that maximizes efficiency and minimizes solid carbon formation. The primary parameters evaluated were reformate composition, carbon concentration in the effluent, and reforming efficiency as a function of catalyst temperature and O2/C ratio. Including the lower heating values for product hydrogen and carbon monoxide, efficiency of 84% was achieved at an O2/C ratio of 0.53 and a catalyst temperature of 940 °C, resulting in near equilibrium performance. Significant solid carbon formation was observed at much lower catalyst temperatures, and carbon concentration in the effluent was determined to have a negative linear relationship at T reactor displayed good stability during more than 80 experiments with temperature cycling from 360 to 1050 °C.

  4. A Novel Way to Prepare γ-Al2O3 Supported SO42-/ZrO2 Solid Superacid Catalysts for n-Butane Isomerization

    Institute of Scientific and Technical Information of China (English)

    2000-01-01

    Highly active solid superacid catalysts for n-butane isomerization, SZ/Al2O3-P, were prepared by supporting SO42-/ZrO2 (SZ) on γ-Al2O3 carrier using a precipitation method.The activities of some catalysts were enhanced significantly.The activity of the most active sample, 60%SZ/Al2O3-P, was even about 2 times more active than that of the SZ catalyst.

  5. Comparative Study of Molecular Interactions in Binary Liquid Mixtures of 4 –Methyl-2-pentanoneWith Butan-2-One, Furfuraldehyde, Cyclohexanone At 308 K

    Directory of Open Access Journals (Sweden)

    D. Ubagaramary

    2016-03-01

    Full Text Available Molecular interaction studies using ultrasonic technique in the binary liquid mixtures of 4 –Methyl-2-pentanone With Butan-2-One,Furfuraldehyde and Cyclohexanonehas been carried out at different temperature. Using the measured values of ultrasonic velocity, density and viscosity, acoustical parameters and their excess values are evaluated. From these excess parametersare used to discussing about the nature and strength of the interactions in these binary systems.

  6. Effects of Calcination Temperature on the Acidity and Catalytic Performances of HZSM-5 Zeolite Catalysts for the Catalytic Cracking of n-Butane

    Institute of Scientific and Technical Information of China (English)

    Jiangyin Lu; Zhen Zhao; Chunming Xu; Aijun Duan; Pu Zhang

    2005-01-01

    The acidic modulations of a series of HZSM-5 catalysts were successfully made by calcination at different treatment temperatures, i.e. 500, 600, 650, 700 and 800 ℃, respectively. The results indicated that the total acid amounts, their density and the amount of B-type acid of HZSM-5 catalysts rapidly decreased, while the amounts of L-type acid had almost no change and thus the ratio of L/B was obviously enhanced with the increase of calcination temperature (excluding 800 ℃). The catalytic performances of modified HZSM-5 catalysts for the cracking of n-butane were also investigated. The main properties of these catalysts were characterized by means of XRD, N2 adsorption at low temperature, NH3-TPD, FTIR of pyridine adsorption and BET surface area measurements. The results showed that HZSM-5 zeolite pretreated at 800 ℃ had very low catalytic activity for n-butane cracking. In the calcination temperature range of 500-700 ℃, the total selectivity to olefins, propylene and butene were increased with the increase of calcination temperature, while, the selectivity for arene decreased with the calcination temperature.The HZSM-5 zeolite calcined at 700 ℃ produced light olefins with high yield, at the reaction temperature of 650 ℃ the yields of total olefins and ethylene were 52.8% and 29.4%, respectively. Besides, the more important role is that high calcination temperature treatment improved the duration stability of HZSM-5zeolites. The effect of calcination temperature on the physico-chemical properties and catalytic performance of HZSM-5 for cracking of n-butane was explored. It was found that the calcination temperature had large effects on the surface area, crystallinity and acid properties of HZSM-5 catalyst, which further affected the catalytic performance for n-butane cracking.

  7. Corrosion inhibition efficiency of water soluble ethoxylated trimethylol propane by gravimetric analysis

    Directory of Open Access Journals (Sweden)

    A.A. Abdel-Azim

    2014-03-01

    Full Text Available Polyoxyethylenated trimethylol propane monolaurate surfactants with varied ethylene oxide content were tested as corrosion inhibitors via the weight loss method. Weight loss measurements for carbon steel dissolution were performed in 1 N HCl containing different inhibitor concentrations at 30, 40 and 50 °C. These measurements were utilized for calculating corrosion rate, surface coverage area and percentage inhibition. The obtained data show that the adsorption of these inhibitors obeys Langmuir adsorption isotherm. Thermodynamic parameters (ΔG∗, ΔH∗ and ΔS∗ of the corrosion process are evaluated and correlated to inhibitors structures.

  8. Gas-phase oxidation of propane in the presence of azaporphin compounds

    Energy Technology Data Exchange (ETDEWEB)

    Enikobpov, N.S.; Moshkina, R.I.; Nikisha, L.V.; Polyak, S.S.; Promyslova, V.V.

    1985-07-01

    The gas-phase oxidation of an equimolar mixture of propane with oxygen was studied in the presence of various polyphthalocyanins: metal-free PPC and mono- and bimetallic complexes PPC-Fe, PPC-Co, PPC-Cu-Fe, and PPC-Mg-Fe. The inhibition of oxidation increases in the series: PPC-Co < PPC-Fe approx. = PPC-Mg-Fe < PPC < PPC-Cu-Fe. The qualitative and quantitative composition of the products is virtually unchanged in comparison with the untreated reactor.

  9. Select Components and Finish System Design of a Window Air Conditioner with Propane

    Energy Technology Data Exchange (ETDEWEB)

    Shen, Bo [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States); Abdelaziz, Omar [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2017-05-01

    This report describes the technical targets for developing a high efficiency window air conditioner (WAC) using propane (R-290). The baseline unit selected for this activity is a GE R-410A WAC. We established collaboration with a Chinese rotary compressor manufacturer, to select an R-290 compressor. We first modelled and calibrated the WAC system model using R-410A. Next, we applied the calibrated system model to design the R-290 WAC, and decided the strategies to reduce the system charge below 260 grams and achieve the capacity and efficiency targets.

  10. Neutron powder diffraction studies as a function of temperature of structure II hydrate formed from propane

    Science.gov (United States)

    Rawn, C.J.; Rondinone, A.J.; Chakoumakos, B.C.; Circone, S.; Stern, L.A.; Kirby, S.H.; Ishii, Y.

    2003-01-01

    Neutron powder diffraction data confirm that hydrate samples synthesized with propane crystallize as structure type II hydrate. The structure has been modeled using rigid-body constraints to describe C3H8 molecules located in the eight larger polyhedral cavities of a deuterated host lattice. Data were collected at 12, 40, 100, 130, 160, 190, 220, and 250 K and used to calculate the thermal expansivity from the temperature dependence of the lattice parameters. The data collected allowed for full structural refinement of atomic coordinates and the atomic-displacement parameters.

  11. Effects of Light Rare Earth on Acidity and Catalytic Performance of HZSM-5 Zeolite for Catalytic Cracking of Butane to Light Olefins

    Institute of Scientific and Technical Information of China (English)

    Wang Xiaoning; Zhao Zhen; Xu Chunming; Duan Aijun; Zhang Li; Jiang Guiyuan

    2007-01-01

    The effects of rare earth (RE) on the structure, acidity, and catalytic performance of HZSM-5 zeolite were investigated. A series of RE/HZSM-5 catalysts, containing 7.54% RE (RE=La, Ce, Pr, Nd, Sm, Eu or Gd), were prepared by the impregnation of the ZSM-5 type zeolites (Si/Al=64:1) with the corresponding RE nitrate aqueous solutions. The catalysts were characterized by means of FT-IR, UV-Vis, NH3-TPD, and IR spectroscopy of adsorbed pyridine. The catalytic performances of the RE/HZSM-5 for the catalytic cracking of mixed butane to light olefins were also measured with a fixed bed microreactor. The results revealed that the addition of light rare earth metal on the HZSM-5 catalyst greatly enhanced the selectivity to olefins, especially to propylene, thus increasing the total yield of olefins in the catalytic cracking of butane. Among the RE-modified HZSM-5 samples, Ce/HZSM-5 gave the highest yield of total olefins, and Nd/HZSM-5 gave the highest yield of propene at a reaction temperature of 600℃. The presence of rare earth metal on the HZSM-5 sample, not only modified the acidic properties of HZSM-5 including the amount of acid sites and acid type, that is, the ratio of L/B (Lewis acid/Bronsted acid), but also altered the basic properties of it, which in turn promoted the catalytic performance of HZSM-5 for the catalytic cracking of butane.

  12. Reminder: Swiss and French cards

    CERN Multimedia

    2012-01-01

    Communication from the HR Department to members of personnel holding an employment or association contract, above 50% and for more than 3 months, with the Organization. The HR Department would like to remind all members of personnel concerned that they are obliged to: • hold a valid Swiss  Légitimation card AND a valid French card (“Titre de séjour spécial” or “attestation de fonctions”) at all times during the exercise of their functions in the Organization; • return these documents as soon as their functions in the Organization cease. Not following these rules could be prejudicial to the Organization and appropriate measures may be taken towards the member of personnel concerned. Information and procedures concerning Swiss and French cards (first application, renewal, theft/loss, etc.) are available in the Admin e-guide. Users and Unpaid Associates must contact the Users Office HR Department Tel.: 729...

  13. French Prime Minister tours CERN

    CERN Multimedia

    Anaïs Schaeffer

    2012-01-01

    On 30 July, Jean-Marc Ayrault, the Prime Minister of the French Republic, and Geneviève Fioraso, the Minister of Higher Education and Research, visited the Laboratory.   After being met by the Director-General at LHC Point 5, they visited the CMS control centre and experiment cavern, and got a glimpse of the LHC tunnel at Point 5. The visit ended with a round-table discussion with French and other international members of CERN’s scientific community. During the discussion, the Prime Minister reaffirmed that “support for fundamental research has to be maintained, and France must continue to invest in education, research and innovation.” He also paid tribute to CERN's role in international cooperation, which he qualified as “a fine example of science without borders.”

  14. Swiss and French cards - Reminder

    CERN Multimedia

    HR Department

    2011-01-01

    Communication from the HR Department to members of personnel holding an employment or association contract, above 50% and for more than 3 months, with the Organization. The HR Department would like to remind all members of the personnel concerned that they are obliged to: hold a valid Swiss Légitimation card AND a valid French card (“Titre de séjour spécial” or “attestation de fonctions”) at all times during the exercise of their functions in the Organization; return these documents as soon as their functions in the Organization cease. Not following these rules could be prejudicial to the Organization and appropriate measures may be taken with respect to the member of the personnel concerned. Information and procedures concerning Swiss and French cards (first application, renewal, theft/loss, etc.) are available in the Admin e-guide: https://cern.ch/admin-eguide/cartes/proc_cartes_home.asp Users and Unpaid Associates must ...

  15. Food studies in French History

    DEFF Research Database (Denmark)

    Hedegaard, Liselotte

    The overarching question of this paper is whether it is possible to identify concepts that define a specifically French tradition regarding food. Two themes seem central. The first theme is the relationship between food and place as it emerges in concepts such as authenticity and terroir....... The second theme is the "how" food is eaten and can be studied through concepts such as commensality, synchronisation and structure...

  16. General and Professional French Courses

    CERN Multimedia

    HR Department

    2011-01-01

    The next session will take place from 26 April to 1 July 2011. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact. Kerstin Fuhrmeister : Tel. 70896. Language Training French Training Kerstin Fuhrmeister Tel. 70896 kerstin.fuhrmeister@cern.ch  

  17. General and Professional French Courses

    CERN Multimedia

    Training & Development

    2011-01-01

    Language Training French Training Nathalie Dumeaux Tel. 78144 nathalie.dumeaux@cern.ch   The next session will take place from 24 January to 1 April 2011. These courses are open to all persons working on the CERN site, and to their spouses. For registration and further information on the courses, please consult our Web pages: http://cern.ch/Training or contact Mrs. Nathalie Dumeaux : Tel. 78144.  

  18. An Experimental Measurement on Laminar Burning Velocities and Markstein Length of Iso-Butane-Air Mixtures at Ambient Conditions

    Directory of Open Access Journals (Sweden)

    Yousif Alaeldeen Altag

    2016-01-01

    Full Text Available In the present work, experimental investigation on laminar combustion of iso-butane-air mixtures was conducted in constant volume explosion vessel. The experiments were conducted at wide range of equivalence ratios ranging between Ф = 0.6 and 1.4 and atmospheric pressure of 0.1 MPa and ambient temperature of 303K. Using spherically expanding flame method, flame parameters including stretched, unstretched flame propagation speeds, laminar burning velocities and Markstein length were calculated. For laminar burning velocities the method of error bars of 95% confidence level was applied. In addition, values of Markstein lengths were measured in wide range of equivalence ratios to study the influence of stretch rate on flame instability and burning velocity. It was found that the stretched flame speed and laminar burning velocities increased with equivalence ratios and the peak value was obtained at equivalence ratio of Ф = 1.1. The Markstein length decreased with the increases in equivalence ratios, which indicates that the diffusion thermal flame instability increased at high equivalence ratios in richer mixture side. However, the total deviations in the laminar burning velocities have discrepancies of 1.2-2.9% for all investigated mixtures.

  19. Autoignited laminar lifted flames of methane, ethylene, ethane, and n-butane jets in coflow air with elevated temperature

    KAUST Repository

    Choi, Byungchul

    2010-12-01

    The autoignition characteristics of laminar lifted flames of methane, ethylene, ethane, and n-butane fuels have been investigated experimentally in coflow air with elevated temperature over 800. K. The lifted flames were categorized into three regimes depending on the initial temperature and fuel mole fraction: (1) non-autoignited lifted flame, (2) autoignited lifted flame with tribrachial (or triple) edge, and (3) autoignited lifted flame with mild combustion. For the non-autoignited lifted flames at relatively low temperature, the existence of lifted flame depended on the Schmidt number of fuel, such that only the fuels with Sc > 1 exhibited stationary lifted flames. The balance mechanism between the propagation speed of tribrachial flame and local flow velocity stabilized the lifted flames. At relatively high initial temperatures, either autoignited lifted flames having tribrachial edge or autoignited lifted flames with mild combustion existed regardless of the Schmidt number of fuel. The adiabatic ignition delay time played a crucial role for the stabilization of autoignited flames. Especially, heat loss during the ignition process should be accounted for, such that the characteristic convection time, defined by the autoignition height divided by jet velocity was correlated well with the square of the adiabatic ignition delay time for the critical autoignition conditions. The liftoff height was also correlated well with the square of the adiabatic ignition delay time. © 2010 The Combustion Institute.

  20. Propane poisoning

    Science.gov (United States)

    Seek medical help right away. If the person breathed in the poison, immediately move him or her to fresh air. If the person does not improve rapidly after moving to fresh air, call your local emergency number (such as ...

  1. Performance of 6FDA–6FpDA polyimide for propylene/propane separations

    KAUST Repository

    Das, Mita

    2010-12-01

    This work addresses the challenges faced by previous researchers with 6FDA-6FpDA polyimide for propylene/propane separations due to plasticization. A study of film annealing temperature is reported to optimize plasticization suppression in elevated temperature permeation on properly annealed dense films made with high molecular weight polymer. A detailed analysis of pure and mixed gas results using different permeability models is shown in this work. The annealing effects in terms of plasticization suppression and permeability and selectivity changes are discussed in detail. According to our best knowledge, this is for the first time plasticization suppression for propylene/propane has been reported with any polyimide dense film membrane. Results of pure gas sorption experiments using a pressure decay method with un-annealed and annealed films are discussed and used to analyze the permeation data using the dual-mode model. Mixed gas permeation results also are explained with dual mode and bulk flow transport models. © 2010 Elsevier B.V.

  2. Spectral and nonlinear optical studies of Propane-1, 3-diaminium nitrate

    Science.gov (United States)

    Ayadi, R.; Lhoste, J.; Ngo, H. M.; Ledoux-Rak, I.; Mhiri, T.; Boujelbene, M.

    2016-08-01

    Propane-1, 3-diaminium nitrate [C3H12N2] (NO3)2 (PDAN), an hybrid organic-inorganic nonlinear optical material combining an acentric octupolar moiety (nitrate) with a centrosymmetric organic molecule (Propane-1, 3-diaminium) was prepared by slow evaporation technique at room temperature from its aqueous solution. Good quality and well-developed crystals of size 0.133 mm×0.092 mm×0.078 mm were harvested from the mother solution. The grown single crystals were characterized for their spectral, thermal, linear and second order nonlinear optical properties. Solid-state 13C and 1H MAS-NMR spectroscopies are in agreement with the X-ray structure. The decomposition of the title compound is confirmed by the thermogravimetric analysis (TGA). The UV-visible absorption spectrum, show that PDAN is suitable for frequency doubling applications in a wide spectral range in the visible and near IR. The NLO response of the crystal was evaluated using a SHG powder technique, indicating an effective quadratic nonlinear coefficient two times higher than that of KDP in spite of the low hyperpolarizability of the nitrate ion and of the centrosymmetric character of the diaminium derivative.

  3. Effect of Impregnation Sequence on Propane Dehydrogenation Performance of PtSnNa/ZSM-5 Catalyst

    Institute of Scientific and Technical Information of China (English)

    Liu Hui; Zhou Yuming; Zhang Yiwei; Sheng Xiaoli; Zhang Zewu; Zhou Shijiang

    2013-01-01

    The effects of the sequence for impregnation of metal precursors on the performance of PtSnNa/ZSM-5 catalyst for propane dehydrogenation to propene were studied in this paper. Some methods such as XRD, TPDA,BET, H2-TPR, XPS, ICP, TEM and hydrogen chemisorption were used to characterize the catalysts. The structure of ZSM-5 zeolite was not destroyed by the introduction of metal components. Meanwhile the different impregnation sequence of metal precursors could affect the behavior of Sn4+ species entering the ZSM-5 channel, and the interaction between platinum and tin species, as well as the degree for reduction of Pt and Sn components. As a result, the prepared catalysts exhibited different reac-tion activity and selectivity. Compared with the co-impregnation treated catalyst, the catalysts prepared by the sequential impregnation method showed better catalytic activity in propane dehydrogenation, especially the one prepared through im-pregnation with tin precursor at ifrst. Finally, a model for the effect of impregnation sequence on the distribution of Pt and Sn species in PtSnNa/ZSM-5 catalyst was proposed.

  4. International comparison CCQM-K111—propane in nitrogen

    Science.gov (United States)

    van der Veen, Adriaan M. H.; Wouter van der Hout, J.; Ziel, Paul R.; Oudwater, Rutger J.; Fioravante, Andreia L.; Augusto, Cristiane R.; Coutinho Brum, Mariana; Uehara, Shinji; Akima, Dai; Bae, Hyun Kil; Kang, Namgoo; Woo, Jin-Chun; Liaskos, Christina E.; Rhoderick, George C.; Jozela, Mudalo; Tshilongo, James; Ntsasa, Napo G.; Botha, Angelique; Brewer, Paul J.; Brown, Andrew S.; Bartlett, Sam; Downey, Michael L.; Konopelko, L. A.; Kolobova, A. V.; Pankov, A. A.; Orshanskaya, A. A.; Efremova, O. V.

    2017-01-01

    This key comparison aims to assess the core capabilities of the participants in gas analysis. Such competences include, among others, the capabilities to prepare primary standard gas Mixtures (PSMs), perform the necessary purity analysis on the materials used in the gas mixture preparation, the verification of the composition of newly prepared PSMs against existing ones, and the capability of calibrating the composition of a gas mixture. According to the Strategy for Key Comparisons of the Gas Analysis Working Group, this key comparison is classified as a track A key comparison, which means that the results of this key comparison can be used to underpin calibration and measurement capabilities using the flexible scheme, and for propane under the default scheme. The artefacts were binary mixtures of propane in nitrogen at a nominal amount-of-substance fraction level of 1000 μmol/mol. The values and uncertainties from the gravimetric gas mixture preparation were used as key comparison reference values (KCRVs). Each transfer standard had its own KCRV. The results are generally good. All results but one are within +/- 0.2 % of the KCRV. Main text To reach the main text of this paper, click on Final Report. Note that this text is that which appears in Appendix B of the BIPM key comparison database kcdb.bipm.org/. The final report has been peer-reviewed and approved for publication by the CCQM, according to the provisions of the CIPM Mutual Recognition Arrangement (CIPM MRA).

  5. Carbon nanotube synthesis from propane decomposition on a pre-treated Ni overlayer

    Indian Academy of Sciences (India)

    J Sengupta; S K Panda; C Jacob

    2009-04-01

    Growth of carbon nanotubes (CNTs) was performed by atmospheric pressure chemical vapour deposition (APCVD) of propane on Si(111) with a pre-treated Ni overlayer acting as a catalyst. Prior to the growth of CNTs, a thin film of Ni was deposited on Si(111) substrate by evaporation and heat treated at 900°C. The growth of nanotubes was carried out at 850°C using propane as a source of carbon. Distribution of the catalyst particles over the Si substrate was analysed before and after heat treatment by atomic force microscopy (AFM). The X-ray diffraction (XRD) pattern of the grown material revealed that they are graphitic in nature. Field emission scanning electron microscopy (FESEM) was used to investigate the growth process and it was found that a catalytic particle was always situated at the tip of the tube thus implying a tip growth mechanism. Evidence for the presence of radial breathing mode from multi-wall nanotubes (MWNTs) in the grown sample was obtained from micro-Raman analysis. Finally, high-resolution transmission electron microscopic (HRTEM) analysis confirmed that the graphene layers of the CNTs are well ordered with typical 0.34 nm spacing.

  6. Comparison of Propane and Methane Performance and Emissions in a Turbocharged Direct Injection Dual Fuel Engine

    Energy Technology Data Exchange (ETDEWEB)

    Gibson, C. M.; Polk, A. C.; Shoemaker, N. T.; Srinivasan, K. K.; Krishnan, S. R.

    2011-01-01

    With increasingly restrictive NO x and particulate matter emissions standards, the recent discovery of new natural gas reserves, and the possibility of producing propane efficiently from biomass sources, dual fueling strategies have become more attractive. This paper presents experimental results from dual fuel operation of a four-cylinder turbocharged direct injection (DI) diesel engine with propane or methane (a natural gas surrogate) as the primary fuel and diesel as the ignition source. Experiments were performed with the stock engine control unit at a constant speed of 1800 rpm, and a wide range of brake mean effective pressures (BMEPs) (2.7-11.6 bars) and percent energy substitutions (PESs) of C 3 H 8 and CH 4. Brake thermal efficiencies (BTEs) and emissions (NO x, smoke, total hydrocarbons (THCs), CO, and CO 2) were measured. Maximum PES levels of about 80-95% with CH 4 and 40-92% with C 3 H 8 were achieved. Maximum PES was limited by poor combustion efficiencies and engine misfire at low loads for both C 3 H 8 and CH 4, and the onset of knock above 9 bar BMEP for C 3 H 8. While dual fuel BTEs were lower than straight diesel BTEs at low loads, they approached diesel BTE values at high loads. For dual fuel operation, NO x and smoke reductions (from diesel values) were as high as 66-68% and 97%, respectively, but CO and THC emissions were significantly higher with increasing PES at all engine loads

  7. A catalytic burner using propane and toluene alternately for the drying of textile coatings

    Energy Technology Data Exchange (ETDEWEB)

    Yongseog Seo; Sungkyu Kang [Korea Inst. of Energy Research, Taejon (Korea); Hyundong Shin [Korea Advanced Inst. of Science and Technology (KAIST), Taejon (Korea)

    1999-07-01

    This study aims to develop a low-temperature catalytic burner using propane and toluene alternately as a fuel and to apply it to the drying of acrylic coatings on textiles. Pt catalysts deposited on ceramic fibres (Al{sub 2}O{sub 3}) were employed. For propane, the diffusive catalytic burner was used. The combustion efficiency of the diffusive catalytic burner deteriorated rapidly when it was installed in downward position. Two concepts of forced diffusion combustion and premixed combustion were introduced to improve the downward placed diffusive catalytic burner. The combustion efficiency was enhanced with these modifications, but the forced diffusion was preferred since premixed combustion raised the temperature of the catalyst above 700degC leading to sintering of the catalysts. For the toluene catalytic burner the premixed combustion mode was adopted. Its optimum operation conditions were obtained by analysing the temperature within the catalyst layer and by adjustment of the toluene mixture. Field tests were performed on the drying acrylic coatings using the catalytic burners. The results showed that the use of catalytic burners had several benefits such as energy savings and less pollutant emissions. (Author)

  8. Absorption Reveals and Hydrogen Addition Explains New Interstellar Aldehydes: Propenal and Propanal

    Science.gov (United States)

    Hollis, J. M.; Jewell, P. R.; Lovas, F. J.; Remijan, A.; Mollendal, H.

    2004-01-01

    New interstellar molecules propenal (CH2CHCHO) and propanal (CH3CH2CHO) have been detected largely in absorption toward the star-forming region Sagittarius B2(N) by means of rotational transitions observed with the 100-m Green Bank Telescope (GBT) operating in the range of 18 GHz (lambda approximately 1.7 cm) to 26 GHz (lambda approximately 1.2 cm). The GBT was also used to observe the previously reported interstellar aldehyde propynal (HC2CHO) in Sagittarius B2(N) which is known for large molecules believed to form on interstellar grains. The presence of these three interstellar aldehydes toward Sagittarius B2(N) strongly suggests that simple hydrogen addition on interstellar grains accounts for successively larger molecular species: from propynal to propenal and from propenal to propanal. Energy sources within Sagittarius B2(N) likely permit the hydrogen addition reactions on grain surfaces to proceed. This work demonstrates that successive hydrogen addition is probably an important chemistry route in the formation of a number of complex interstellar molecules. We also searched for but did not detect the three-carbon sugar glyceraldehyde (CH2OHCHOHCHO).

  9. Phase equilibrium data and thermodynamic modelling of the system (propane + DMF + methanol) at high pressures

    Energy Technology Data Exchange (ETDEWEB)

    Charin, Rafael M. [Department of Chemical Engineering, Federal University of Parana (UFPR), Polytechnic Center (DTQ/ST/UFPR), Jardim das Americas, Curitiba 82530-990, PR (Brazil); Department of Food Engineering, URI - Campus de Erechim, Av. Sete de Setembro, 1621, Erechim 99700-000, RS (Brazil); Corazza, Marcos L.; Ndiaye, Papa M. [Department of Chemical Engineering, Federal University of Parana (UFPR), Polytechnic Center (DTQ/ST/UFPR), Jardim das Americas, Curitiba 82530-990, PR (Brazil); Rigo, Aline A.; Mazutti, Marcio A. [Department of Food Engineering, URI - Campus de Erechim, Av. Sete de Setembro, 1621, Erechim 99700-000, RS (Brazil); Vladimir Oliveira, J., E-mail: vladimir@uricer.edu.b [Department of Food Engineering, URI - Campus de Erechim, Av. Sete de Setembro, 1621, Erechim 99700-000, RS (Brazil)

    2011-03-15

    Reported in this work are phase equilibrium data at high pressures for the binary and ternary systems formed by {l_brace}propane + N,N-dimethylformamide (DMF) + methanol{r_brace}. Phase equilibrium measurements were performed in a high-pressure, variable-volume view cell, following the static synthetic method for obtaining the experimental bubble and dew points transition data over the temperature range of (363 to 393) K, pressures up to 11.5 MPa and overall mole fraction of the lighter component varying from 0.1 to 0.995. For the systems investigated, vapour-liquid (VLE), liquid-liquid (LLE) and vapour-liquid-liquid (VLLE) phase transitions were visually recorded. Results show that the systems investigated present UCST (upper critical solution temperature) phase transition curves with an UCEP (upper critical end point) at a temperature higher than the propane critical temperature. The experimental data were modelled using the Peng-Robinson equation of state with the Wong-Sandler and the classical quadratic mixing rules, affording a satisfactory representation of the experimental data.

  10. Oxidative dehydrogenation of propane with K-MoO3/MgAl2O4 catalysts

    Indian Academy of Sciences (India)

    Serkan Naci Koc; Kubra Dayioglu; Hasan Ozdemir

    2016-01-01

    In this study, for the first time, MoO3/MgAl2O4 catalysts and their potassium-promoted forms were prepared and tested for oxidative dehydrogenation of propane. Catalysts were characterized with XRD, BET, NH3-TPD, TPR and XPS methods. Catalytic activity measurement was done with quartz microreactor between 450 and 550°C. It has been observed that the conversion of propane increased with temperature and total hydrocarbon selectivity increased with molybdenum oxide content. The acidity of catalysts decreased with potassium addition due to interaction with MoO3 sites. For this reason total hydrocarbon selectivity highly increased.

  11. Dynamic Structure of Mo-O Species in Ag-Mo-P-O Catalyst for Oxidative Dehydrogenation of Propane

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    The dynamic structure of Mo-O species in Ag-Mo-P-O catalyst was studied by in situ confocal microprobe laser Raman spectroscopy (LRS) and catalytic test. The results indicate Mo-O species of MoO3 transformed to Mo-O species of AgMoO2PO4 in C3H8/O2/N2 (3/1/4) flow at 773 K. This behavior is closely relative to oxidative dehydrogenation of propane and intrinsic properties of Mo-O species. The Mo-O species of AgMoO2PO4 may be active species for oxidative dehydrogenation of propane.

  12. Effects of Bronsted acidity in the mechanism of selective oxidation of propane to acetone on CaY zeolite at room temperature.

    NARCIS (Netherlands)

    Xu, Jiang; Mojet, Barbara L.; Ommen, van Jan G.; Lefferts, Leon

    2005-01-01

    The importance of Brønsted acid sites for partial oxidation of propane to acetone in CaY was investigated by in situ FTIR spectroscopy. With an increasing number of protons in Ca-Y, Volcano plots were observed for (1) amount of adsorbed propane; (2) initial acetone formation rate; (3) total amount o

  13. A Glossary of Agricultural Terms. English-French, French-English.

    Science.gov (United States)

    American Univ., Washington, DC. American Language Center.

    This volume consists of two glossaries of agricultural terms, one English-French, the other French-English. The terms provided deal with animals, plants, crop cultivation, animal husbandry and agricultural technology. (CLK)

  14. Appropriating Written French: Literacy Practices in a Parisian Elementary Classroom

    Science.gov (United States)

    Rockwell, Elsie

    2012-01-01

    In this article, I examine French language instruction in an elementary classroom serving primarily children of Afro-French immigrants in Paris. I show that a prevalent French language ideology privileges written over oral expression and associates full mastery of written French with rational thought and full inclusion in the French polity. This…

  15. French Flight Test Program LEA Status

    Science.gov (United States)

    2010-09-01

    reusable . French Flight Test Program LEA Status RTO-EN-AVT-185 17 - 5 Figure 4: CAD view of LEA vehicle. The test principle consists in...Figure 8: CLEA model under test at ONERA test facility. Some parametric studies related to forebody have been carried out in order to determine a...PROPULSION: ENGINE DESIGN – INTEGRATION AND THERMAL MANAGEMENT” is focused on the French flight experiment program called “LEA”. French R&T effort

  16. Histoplasma capsulatum in Cayenne, French Guiana.

    Science.gov (United States)

    Moquet, Olivier; Blanchet, Denis; Simon, Stéphane; Veron, Vincent; Michel, Myriam; Aznar, Christine

    2012-10-01

    We carried out a soil sampling survey in September 2008 in central Cayenne, French Guiana, using molecular methods to assess the presence of the dimorphic fungus Histoplasma capsulatum. Four of the 31 samples collected (12.9 %) tested positive by PCR, with confirmation of the result by DNA sequencing. H. capsulatum is therefore present in urban environments in French Guiana. These results provide additional support for the primary prophylaxis of AIDS-related histoplasmosis in French Guiana.

  17. Colloquial French the complete course for beginners

    CERN Document Server

    Demouy, Valérie

    2015-01-01

    Colloquial French: The Complete Course for Beginners has been carefully developed by an experienced teacher to provide a step-by-step course to French as it is written and spoken today. Combining a clear, practical and accessible style with a methodical and thorough treatment of the language, it equips learners with the essential skills needed to communicate confidently and effectively in French in a broad range of situations. No prior knowledge of the language is required. Colloquial French is exceptional; each unit presents a wealth of grammatical points that are reinforced with a wide range

  18. Learning to Read in English and French: Emergent Readers in French Immersion

    Science.gov (United States)

    Chung, Sheila Cira; Koh, Poh Wee; Deacon, S. Hélène; Chen, Xi

    2017-01-01

    This longitudinal study investigated the predictors of word reading in English and French for 69 children in early total French immersion from first through third grade. The influence of phonological awareness, orthographic processing, and vocabulary in English and French on the achievement and growth of word reading in the 2 languages were…

  19. French ports - seeking competitive edge

    Energy Technology Data Exchange (ETDEWEB)

    Beechener, J.

    1992-12-01

    The Port Reform Law of July 1992 provides the basis upon which working practices at all major French ports are now modelled. The article examines the new employment arrangements and the implications for dry bulk trade. The legislation means ports are relieved of surplus labour capacity and no longer tied by traditional work practices. The article also considers recent trade news such as the GATT negotiations. Port development projects are previewed at major ports including Dunkerque, Le Havre, Rouen, Nantes/St Nazaire, Lorient, La Rochelle/Pallice, Brest, Bordeaux, Calais, Strasbourg, Paris and Sete. 5 tabs., 12 photos.

  20. The French atomic bomb tests

    Directory of Open Access Journals (Sweden)

    N. K. Nayak

    1961-10-01

    Full Text Available This article summarizes the details of two French Atomic Tests. Both were carried out at Hamoudia in the vicinity of Reggane (Sahara, the first on 13th of February 1960 and the second on the 1st April 1960. The nuclear explosive used in both cases was plutonium. In the first test the device was placed on the top of a tower of about 100 meters high whereas in the second test it was placed in a prefabricated shed. According to unofficial reports, the yields of the two tests were about 60Kt and less than 20Kt respectively.

  1. Effect of catalyst structure on oxidative dehydrogenation of ethane and propane on alumina-supported vanadia

    Energy Technology Data Exchange (ETDEWEB)

    Argyle, Morris D.; Chen, Kaidong; Bell, Alexis T.; Iglesia, Enrique

    2001-09-11

    The catalytic properties of Al2O3-supported vanadia with a wide range of VOx surface density (1.4-34.2 V/nm2) and structure were examined for the oxidative dehydrogenation of ethane and propane. UV-visible and Raman spectra showed that vanadia is dispersed predominantly as isolated monovanadate species below {approx}2.3 V/nm2. As surface densities increase, two-dimensional polyvanadates appear (2.3-7.0 V/nm2) along with increasing amounts of V2O5 crystallites at surface densities above 7.0 V/nm2. The rate constant for oxidative dehydrogenation (k1) and its ratio with alkane and alkene combustion (k2/k1 and k3/k1, respectively) were compared for both alkane reactants as a function of vanadia surface density. Propene formation rates (per V-atom) are {approx}8 times higher than ethene formation rates at a given reaction temperature, but the apparent ODH activation energies (E1) are similar for the two reactants and relatively insensitive to vanadia surface density. Ethene and propene formation rates (per V-atom) are strongly influenced by vanadia surface density and reach a maximum value at intermediate surface densities ({approx}8 V/nm2). The ratio of k2/k1 depends weakly on reaction temperature, indicating that activation energies for alkane combustion and ODH reactions are similar. The ratio of k2/k1 is independent of surface density for ethane, but increase slightly with vanadia surface density for propane, suggesting that isolated structures prevalent at low surface densities are slightly more selective for alkane dehydrogenation reactions. The ratio of k3/k1 decreases markedly with increasing reaction temperature for both ethane and propane ODH. Thus, the apparent activation energy for alkene combustion (E3) is much lower than that for alkane dehydrogenation (E1) and the difference between these two activation energies decreases with increasing surface density. The lower alkene selectivities observed at high vanadia surface densities are attributed to an

  2. Process optimization and characterization of fragrant oil from red pepper (Capsicum annuum L.) seed extracted by subcritical butane extraction.

    Science.gov (United States)

    Gu, Ling-Biao; Pang, Hui-Li; Lu, Ke-Ke; Liu, Hua-Min; Wang, Xue-De; Qin, Guang-Yong

    2017-04-01

    Red pepper seeds account for 450-500 g kg(-1) of the total pepper weight and are often discarded as waste. In this study, process optimization and characterization of fragrant oil from roasted red pepper seed extracted by subcritical butane extraction were carried out. The optimal conditions of extraction were a temperature of 74.61 °C, a time of 68.65 min and a liquid/solid ratio of 30.24:1. The oil had a refractive index (25 °C) of 1.471, a relative density of 0.900, an acid value of 1.421 mg g(-1) oil, an iodine value of 127.035 g per 100 g, a saponification value of 184.060 mg KOH g(-1) , an unsaponifiable matter content of 12.400 g kg(-1) , a peroxide value of 2.465 meq. O2 kg(-1) and a viscosity of 52.094 cP. The main fatty acids in the oil were linoleic acid (72.95%) followed by palmitic acid (11.43%) and oleic acid (10.00%). The oil showed desirable thermal and oxidative stability. A total of 19 volatile compounds, mostly aldehydes and alkenes, were identified from the oil. The results indicated that the method is appropriate for the preparation of fragrant red pepper seed oil, and the oil is suitable for used as edible oil. © 2016 Society of Chemical Industry. © 2016 Society of Chemical Industry.

  3. Effects of butane-2,3-dione thiosemicarbazone oxime on testicular damage induced by cadmium in mice.

    Science.gov (United States)

    de Freitas, Mayara Lutchemeyer; Dalmolin, Laíza; Oliveira, Lia Pavelacki; da Rosa Moreira, Laís; Roman, Silvane Souza; Soares, Félix Alexandre Antunes; Bresolin, Leandro; Duarte, Marta Maria Medeiros Frescura; Brandão, Ricardo

    2012-01-01

    Our group of studies investigated the action of butane-2,3-dione thiosemicarbazone oxime against the testicular damage caused by cadmium chloride (CdCl(2)) in mice. Mice received a single injection of CdCl(2 )(5 mg/kg, intraperitoneally) and, after thirty minutes, the oxime (10 mg/kg, subcutaneously) was administered. Twenty four hours after the last administration, the animals were killed by cervical dislocation and the testes and serum were removed for analysis. The parameters determined were δ-aminolevulinate dehydratase (δ-ALA-D), myeloperoxidase (MPO), glutathione-S-transferase (GST) and glutathione peroxidase (GPx) activities. The levels of thiobarbituric acid-reactive substances (TBARS), nonprotein thiols (NPSH), ascorbic acid, cadmium and testosterone were also determined. In addition, histological analysis and cytokines quantification (IL-1, IL-6, IL-10, TNF-α and IFN-γ) were performed. Our results demonstrated that the oxime was effective in restoring the inhibition in δ-ALA-D activity induced by CdCl(2). The activation of MPO and increase in IL-1, IL-6, TNF-α and IFN-γ levels induced by CdCl(2) were also reduced by oxime. IL-10, which was reduced by cadmium, was restored by oxime administration. In addition, the oxime was effective in restoring the increase in TBARS levels and the reduction on NPSH levels induced by CdCl(2). Our results demonstrated that oxime was effective in containing the histological alterations induced by CdCl(2). In addition, oxime was able to increase the testosterone levels, reduced by cadmium exposure. In conclusion, the oxime tested was effective in reducing the testicular damage induced by CdCl(2) in mice. The beneficial effects of this oxime are related to its antioxidant and anti-inflammatory action.

  4. Effect of Sr loading on oxydehydrogenation of propane to propylene over Al2O3-supported V-Mo catalysts

    Institute of Scientific and Technical Information of China (English)

    Meilana; Dharma; Putra; Saeed; M.Al-Zahrani; Ahmed; E.Abasaeed

    2013-01-01

    Incorporation of strontium into V-Mo alumina-supported catalyst enhanced its performance (increased conversion and selectivity,decreased reducibility and improved stability) in propane oxydehydrogenation to propylene.12.5% Sr loading was shown to be the optimum content to the V-Mo catalyst.The results were supported by various characterization techniques,namely,BET,XRD,SEM,FTIR and TPD.

  5. Recovery Act: Demonstration of a SOFC Generator Fueled by Propane to Provide Electrical Power to Real World Applications

    Energy Technology Data Exchange (ETDEWEB)

    Bessette, Norman [Acumentrics Corporation, Westwood, MA (United States)

    2016-08-01

    The objective of this project provided with funds through the American Recovery and Reinvestment Act of 2009 (ARRA) was to demonstrate a Solid Oxide Fuel Cell (SOFC) generator capable of operation on propane fuel to improve efficiency and reduce emissions over commercially available portable generators. The key objectives can be summarized as: Development of two portable electrical generators in the 1-3kW range utilizing Solid Oxide Fuel Cells and propane fuel; The development and demonstration of a proof-of-concept electro-mechanical propane fuel interface that provides a user friendly capability for managing propane fuel; The deployment and use of the fuel cell portable generators to power media production equipment over the course of several months at multiple NASCAR automobile racing events; The deployment and use of the fuel cell portable generators at scheduled events by first responders (police, fire) of the City of Folsom California; and Capturing data with regard to the systems’ ability to meet Department of Energy (DOE) Technical Targets and evaluating the ease of use and potential barriers to further adoption of the systems.

  6. The S1 ← S0 fluorescence excitation spectrum and structure of propanal in the S1 excited electronic state.

    Science.gov (United States)

    Godunov, I A; Yakovlev, N N; Terentiev, R V; Maslov, D V; Abramenkov, A V

    2016-06-01

    We have obtained and analyzed the S1 ← S0 fluorescence excitation spectra of jet-cooled propanal-h1 (CH3CH2CHO) and -d1 (CH3CH2CDO). Using the results of theoretical studies of the structure of propanal molecule in the S1 lowest excited singlet electronic state, we have assigned the bands of both spectra to the vibronic transitions of the cis conformer (in the S0 ground electronic state) to the 1 and 3 conformers (in the S1 state) differed by the angle of the C2H5 ethyl group rotation around the central C-C bond. The origins of the 1 ← cis and 3 ← cis electronic transitions have been observed at 29 997 and 30 075 cm(-1) for propanal-h1 and at 30 040 and 30 115 cm(-1) for propanal-d1, respectively. The high activity of torsional (C2H5 ethyl groups) and inversional (CCHO/CCDO carbonyl fragments) vibrations and the intensity distribution of the bands in torsional sequences (passing through maximum) are in agreement with the theoretical prediction that the S1 ← S0 electronic excitation of the cis conformer causes (after geometrical relaxation) the pyramidalization of carbonyl fragments and the rotation of ethyl groups around the central C-C bond. A number of energy levels have been found for torsional and inversional vibrations, and also fundamentals of ν10 (CCO bend) and ν13 (CCC bend) for the both 1 and 3 conformers of propanal-h1 and -d1 have been found. Then the "experimental" potential functions of inversion for the pair of the 1 and 3 conformers have been determined. The heights of potential barriers to inversion and the angle values corresponding to the minima of potential functions of inversion are 900 cm(-1) and 35° for propanal-h1 and 820 cm(-1) and 34° for propanal-d1, respectively.

  7. 2,2-dinitro-1,3-bis-nitrooxy-propane (NPN): A new energetic plasticizer

    Energy Technology Data Exchange (ETDEWEB)

    Wingborg, Niklas; Eldsaeter, Carina [Swedish Defence Research Agency, FOI, SE-147 25 Tumba (Sweden)

    2002-12-01

    A new energetic plasticizer, 2,2-dinitro-1,3-bis-nitrooxy-propane (NPN), has been characterized. Its high oxygen balance, +12.5%, and low glass transition temperature, -81.5 C (midpoint), makes it very attractive as an energetic plasticizer in solid propellants. The ability of NPN to lower the glass transition temperature and viscosity of uncured PolyNIMMO has been studied and compared to other energetic plasticizers, such as BDNPA/F and butyl-NENA. NPN has a similar plasticizing effect as butyl-NENA, both on depressing the glass transition temperature and lowering the viscosity. To increase the poor thermal stability of NPN, several conventional nitrocellulose/nitroglycerine stabilizers were evaluated. Further work is however needed to find a more effective stabilizer. (Abstract Copyright [2002], Wiley Periodicals, Inc.)

  8. Propane oxidation on Pt-WO3/g -AL2O3 catalytic systems

    Directory of Open Access Journals (Sweden)

    Silva M.A.Pereira da

    2003-01-01

    Full Text Available The oxidation of propane on was studied with Pt-xWO3/Al2O3 catalysts was studied ,by varying the concentration of tungsten sublayer. Thermal analysis and XRD in situ showed that the enrichment of tungsten at the surface is associated with the formation of HxWO3 bronze. FTIR results with C3H8 and O2 indicated that the catalyst surface properties and the interaction between W and Pt were modified. These modified surface complexes prevented the formation of acetates and formate species. The addition of W increased the activity of Pt/Al2O3 towards in C3H8 oxidation. Tungsten was the main responsible for the stability of the bimetallic catalysts in the presence of water.

  9. A metal-organic framework-based splitter for separating propylene from propane

    KAUST Repository

    Cadiau, A.

    2016-07-07

    The chemical industry is dependent on the olefin/paraffin separation, which is mainly accomplished by using energy-intensive processes. We report the use of reticular chemistry for the fabrication of a chemically stable fluorinated metal-organic framework (MOF) material (NbOFFIVE-1-Ni, also referred to as KAUST-7). The bridging of Ni(II)-pyrazine square-grid layers with (NbOF5)2- pillars afforded the construction of a three-dimensional MOF, enclosing a periodic array of fluoride anions in contracted square-shaped channels. The judiciously selected bulkier (NbOF5)2- caused the looked-for hindrance of the previously free-rotating pyrazine moieties, delimiting the pore system and dictating the pore aperture size and its maximum opening. The restricted MOF window resulted in the selective molecular exclusion of propane from propylene at atmospheric pressure, as evidenced through multiple cyclic mixed-gas adsorption and calorimetric studies.

  10. Active catalytic sites in the ammoxidation of propane and propene over V-Sb-O catalysts

    Energy Technology Data Exchange (ETDEWEB)

    Buchholz, S.A.; Zanthoff, H.W. [Bochum Univ. (Germany). Lehrstuhl fuer Technische Chemie

    1998-12-31

    The ammoxidation of propane over VSb{sub y}O{sub x} catalysts (y=1, 2, 5) was investigated with respect to the role of different oxygen species in the selective and non selective reaction steps using transient experiments in the Temporal Analysis of Products (TAP) reactor. Only lattice oxygen is involved in the oxidation reactions. Using isotopic labelled oxygen it is shown that two different active sites exist on the surface. On site A, which can be reoxidized faster by gas phase oxygen compared to site B, mainly CO is formed. On site B CO{sub 2} and acrolein as well as NO and N{sub 2}O in the presence of ammonia in the feed gas are formed and reoxidation mainly occurs with bulk lattice oxygen. (orig.)

  11. 2,2'-(Propane-1,3-di-yl)bis-(2H-indazole).

    Science.gov (United States)

    Ovalle, Saúl; Bernès, Sylvain; Pérez Rodríguez, Nancy; Elizondo Martínez, Perla

    2011-08-01

    The title mol-ecule, C(17)H(16)N(4), is a bis-indazole crystallized in the rare 2H-tautomeric form. Indazole heterocycles are connected by a propane C(3) chain, and the mol-ecule is placed on a general position, in contrast to the analogous compound with a central C(2) ethane bridge, which was previously found to be placed on an inversion center in the same space group. In the title mol-ecule, indazole rings make a dihedral angle of 60.11 (7)°, and the bridging alkyl chain displays a trans conformation, resulting in a W-shaped mol-ecule. In the crystal, mol-ecules inter-act weakly through π-π contacts between inversion-related pyrazole rings, with a centroid-centroid separation of 3.746 (2) Å.

  12. Emissions measurements for a lean premixed propane/air system at pressures up to 30 atmospheres

    Science.gov (United States)

    Roffe, G.

    1979-01-01

    A series of experiments was conducted in which the emissions of a lean premixed system of propane and air were measured at pressures of 5, 10, 20 and 30 atm in a flametube apparatus. Measurements were made for inlet temperatures between 600K and 1000K and combustor residence times from 1.0 to 3.0 msec. A schematic of the test rig is presented along with graphs showing emissions measurements for nitric oxide, carbon monoxide, and UHC as functions of bustor residence time for various equivalence ratios, entrance temperatures and pressures; typical behavior of emissions as a function of equivalence ratio for a fixed residence time. Correlations of nitric oxide emission index with adiabatic flame temperature for a fixed residence time of 2 msec and pressures from 5 to 30 atm; and adiabatic flame temperature corresponding to CO breakpoint conditions for 2 msec residence time as a function of inlet temperature.

  13. Satellite TiO{sub 2} nanoparticles induced by silver ion in polymer electrolytes membrane for propylene/propane separation

    Energy Technology Data Exchange (ETDEWEB)

    Sun, Haixiang, E-mail: sunhaixiang@upc.edu.cn [State Key Laboratory of Heavy Oil Processing, China University of Petroleum (East China), Qingdao 266580 (China); College of Science, China University of Petroleum (East China), Qingdao 266580 (China); Ma, Cheng [State Key Laboratory of Heavy Oil Processing, China University of Petroleum (East China), Qingdao 266580 (China); Research Institute of Drilling Engineering Technology of Zhongyuan Petroleum Exploration Bureau, Puyang 457001 (China); Wang, Tao; Xu, Yanyan [College of Science, China University of Petroleum (East China), Qingdao 266580 (China); Yuan, Bingbing; Kong, Ying [State Key Laboratory of Heavy Oil Processing, China University of Petroleum (East China), Qingdao 266580 (China)

    2014-12-15

    Silver polymer electrolyte membranes containing inorganic nanoparticles have showed excellent facilitated olefin transport properties. However, the application of facilitated transport membranes has been significantly hampered because of the poor stability of silver ions carrier. The structural changes of the facilitated transport membranes corresponding to the reduced separation performance with an extended time have rarely been studied. In this study, titanium dioxide (TiO{sub 2}) nanoparticles were introduced into poly(ethylene oxide) (PEO)/silver tetrafluoroborate polymer electrolyte membranes for propylene/propane separation. X-ray diffraction (XRD) analysis indicated that the addition of TiO{sub 2} and silver salt reduced the crystallinity of PEO. The selectivity of propylene/propane of the polymer electrolyte membrane increased with increasing concentration of silver salt and TiO{sub 2} in the polymer matrix. However, the propylene/propane selectivity decreased from 19.04 to 5.40 as the silver carrier ions became deactivated over the course of 196 h experiment. Scanning electron microscopy (SEM) and transmission electron microscopy (TEM) demonstrated that the satellite TiO{sub 2} nanoparticles were formed around the silver salt after the composite membrane was placed in the air for 10 d. The findings in this work highlight the understanding of the carrier stability in polymer electrolyte membranes, and provide a potential opportunity to develop more stable polymer/carrier systems for the application of facilitated olefin transport membranes. - Highlights: • Composite polymer electrolyte membrane is prepared by sol–gel method. • Propylene/propane selectivity increases with silver salt concentration increase. • Separation factor of propylene/propane decreases with the carrier inactivation. • Structure alteration of composite membrane reveals the carrier stability. • Satellite TiO{sub 2} nanoparticles form induced by silver ion carrier.

  14. Le Francais Courant (Contemporary French), Part II.

    Science.gov (United States)

    Dade County Public Schools, Miami, FL.

    This course has been developed basically within the limits of Units 4-6 of "A-LM French: Level 1", second edition. The primary objectives are to develop French vocabulary relative to the family, home, transportation, and foods by continuing to work with short dialogues based on everyday, teenage experiences. While reviewing previously studied…

  15. Reading Speed of Contracted French Braille

    Science.gov (United States)

    Laroche, Louise; Boule, Jacinthe; Wittich, Walter

    2012-01-01

    This study was designed to address three hypotheses: (1) The reading speed of both readers of French braille and readers of French print will be faster in the silent condition; however, this gain in speed will be larger for print readers; (2) Individuals who acquired braille before age 10 will display faster reading speeds at lower error rates…

  16. Radical Reform of the French University System

    Science.gov (United States)

    Bereziat, Gilbert

    2008-01-01

    The French university system is in crisis. After its dismantlement during the French revolution, its rebirth was progressive under the third republic (1871-1945). But it was only after 1968 that the current universities developed, with an autonomy that is strictly supervised by the state. Since 1986 all experiments at modernizing the management of…

  17. French Romanticism and Napoleon's "Geometric Men."

    Science.gov (United States)

    Cole, Robert A.

    1982-01-01

    French intellectual thought changed during the Napoleonic Era. The effects of the Enlightenment philosophers, the French Revolution, the Industrial Revolution, and Romanticism on the development of Napoleon's philosophical outlook are used to illustrate the changes occurring in France as a whole in the early nineteenth century. (AM)

  18. Act Up-Paris: French Lessons

    Science.gov (United States)

    Nakayama, Thomas K.

    2012-01-01

    The francophone world has always been at the center of the HIV/AIDS epidemic. From the mythical (French Canadian) "patient zero," Gaetan Dugas, to Rock Hudson's flight to Paris for medical treatment and the blaming of Haiti for AIDS, as well as the close relationships between Belgian and French and their former African colonies, underscores the…

  19. French Higher Education: A Cartoon Essay

    Science.gov (United States)

    Hall, Matthew Henry

    2012-01-01

    In this cartoon essay, the author shares his experience from a travel to Paris to see the French higher education system. From his travel, he learned that in France, "degree" inflation may be an issue, but not grade inflation. On the flight home, the author reflects how French and American academics answer one question about the state of higher…

  20. French Romanticism and Napoleon's "Geometric Men."

    Science.gov (United States)

    Cole, Robert A.

    1982-01-01

    French intellectual thought changed during the Napoleonic Era. The effects of the Enlightenment philosophers, the French Revolution, the Industrial Revolution, and Romanticism on the development of Napoleon's philosophical outlook are used to illustrate the changes occurring in France as a whole in the early nineteenth century. (AM)

  1. A Mini-Film on French Kinesics.

    Science.gov (United States)

    Walz, Joel

    This paper describes a silent film made by the author which illustrates various French gestures. The format is Super 8, and the film lasts five minutes. The script is given, along with an English translation. The story concerns several French students at an outdoor cafe wondering about one of their friends. The conversation includes 10 typical…

  2. Vowel Aperture and Syllable Segmentation in French

    Science.gov (United States)

    Goslin, Jeremy; Frauenfelder, Ulrich H.

    2008-01-01

    The theories of Pulgram (1970) suggest that if the vowel of a French syllable is open then it will induce syllable segmentation responses that result in the syllable being closed, and vice versa. After the empirical verification that our target French-speaking population was capable of distinguishing between mid-vowel aperture, we examined the…

  3. French Basic Course: Supplementary Material. Song Book.

    Science.gov (United States)

    Defense Language Inst., Monterey, CA.

    This song book is presented as supplementary material for the French Basic Course. It provides the words to 36 French songs. The songs are divided into five categories: (1) military songs, (2) sea songs, (3) drinking songs, (4) folklore songs, and (5) Christmas carols. (AMH)

  4. Commercial French Radio in the Classroom.

    Science.gov (United States)

    Melpignano, Richard J.

    1980-01-01

    Describes several techniques for implementing commercial radio to improve listening comprehension skills in the foreign language student. Canadian radio, accessible to much of the northern United States, brings news, weather, and sports, in French, to the student of French and provides major components for sharpening comprehension skills. (PJM)

  5. Act Up-Paris: French Lessons

    Science.gov (United States)

    Nakayama, Thomas K.

    2012-01-01

    The francophone world has always been at the center of the HIV/AIDS epidemic. From the mythical (French Canadian) "patient zero," Gaetan Dugas, to Rock Hudson's flight to Paris for medical treatment and the blaming of Haiti for AIDS, as well as the close relationships between Belgian and French and their former African colonies,…

  6. The Impact of French on English Words

    Institute of Scientific and Technical Information of China (English)

    刘梁好

    2015-01-01

    Introduction In retrospect,foreign languages had a great impact on English development and evolution.However,French had the most fundamental influence because of the Norman Conquest in 1066AD.In terms of words,French and English fused together,which enormously enriched English words and expressions.The main

  7. French Higher Education: A Cartoon Essay

    Science.gov (United States)

    Hall, Matthew Henry

    2012-01-01

    In this cartoon essay, the author shares his experience from a travel to Paris to see the French higher education system. From his travel, he learned that in France, "degree" inflation may be an issue, but not grade inflation. On the flight home, the author reflects how French and American academics answer one question about the state of…

  8. On the Feminism in French Lieutenant's Woman

    Institute of Scientific and Technical Information of China (English)

    苏琴

    2010-01-01

    Sarah in The French Lieutenant's Woman has been regarded as a representative of feminism in modern literature field.Undoubtedly, Sarah is an independent woman ahead of her time.The paper is attempted to focus on the feminism in The French Lieutenant's Woman from many aspects and analyze the reasons of such kind of feminism.

  9. Inside French and English Infant Schools

    Science.gov (United States)

    Raveaud, Maroussia

    2005-01-01

    This article compares everyday life in French and English Key Stage 1 classes. It draws on ethnographic research in both countries to compare the experience of school children in various situations, ranging from learning to active participation in the life of the class. It suggests that socialisation in French and English primary schools develops…

  10. AN OVERVIEW OF INDONESIAN LOANWORDS FROM FRENCH

    Directory of Open Access Journals (Sweden)

    Tri Indri Hardini

    2016-07-01

    Full Text Available When two languages come into contact, they exert a reciprocal influence, often unbalanced. A phenomenon that often occurs in case of language contact is the absorption or borrowing of lexical elements, which will enrich the vocabulary of the receiving language. In this article, we deal with words adopted from French in Indonesian and vice-versa. This research shows that most of the words of French origin in Indonesian/Malay language were borrowed through Dutch. Historical background explains why there are no direct loanwords from French language in Indonesian. Nowadays, a second batch of words originating from Old French finds their way into Indonesian through English. On the other hand, very few words from Malay-Indonesian origin were borrowed in French, and their route was not straight either: they were conveyed through Portuguese or Dutch. Phonological adaptation and shift of meaning may have happen when the words were loaned from French to Dutch language or later, when adapted from Dutch into Indonesian language. The data analysed in this article may help teachers of French as a Foreign Language in Indonesia, as well as teachers of Indonesian as a Foreign Language in French-speaking countries, to predict which words will be immediately recognized by their students, and when they should pay extra-attention to faux-amis (cognates whose meanings differ.

  11. Methane-propane hydrate crystal growth in the presence of nanosized materials

    Energy Technology Data Exchange (ETDEWEB)

    Lee, M.S.; Ryu, Y.B.; Kim, Y.S.; Lee, J.D. [Korea Inst. of Industrial Technology, Busan (Korea, Republic of). Busan Research Center; Park, Y.H. [Pusan National Univ., Busan (Korea, Republic of)

    2008-07-01

    The impact of nano-sized titanium dioxide, silver, and silica (TiO{sub 2}-Ag-SiO{sub 2}) sols on the gas hydrate formation morphology within an enclosed cell partially filled with liquid water was investigated. The nano-sized particles were synthesized suing a modified sol-gel method with a reduction agent added to eliminate the need for auxiliary dispersants or surfactants. Structure 2 (s2) hydrates were synthesized using a gas mixture of 90.1 per cent methane and propane as guest molecules. Small amounts of the nano-sized sols were added to the liquid water. The aim of the study was to determine methods of ensuring the stability of methane hydrates in storage facilities and during transport using gas to solids technology (GTS). Nucleation, hydrate crystal growth, and the migration of the gas hydrate were studied in relation to the stationary interface between the liquid water and the gas. Results of the study showed that the hydrate's growth phase started with the formation of a film at the upper surface of the liquid water pool. Crystals then grew in a downward manner from the hydrate film. Video images of the crystals showed that the downward crystals grown in the presence of the nano-sized particles occurred at a faster rate and with finer arm spacing. It was concluded that the addition of the nano-particles provided a larger specific surface area and larger nucleation sides so that more gas was absorbed into the water. The TiO{sub 2}-Ag-SiO{sub 2} sols acted as a promoter for methane-propane hydrate formation. 5 refs., 4 figs.

  12. Comparison of Microcosm Tests and a Field Demonstration of Cometabolic Air Sparging With Propane for the Bioremediation of Trichloroethylene and cis-Dichloroethylene

    Science.gov (United States)

    Timmins, B.; Dolan, M. E.; Tovannabootr, A.; Azizian, M.; Semprini, L.; Magar, V. S.; Leeson, A.

    2001-12-01

    Cometabolic air sparging (CAS) is an innovative form of conventional air sparging, and is designed to degrade or remove chlorinated aliphatic hydrocarbon compounds (CAHs) in groundwater and to potentially treat these contaminants in the vadose zone. A CAS demonstration was conducted at McClellan AFB, California, for removal of chloroethenes (TCE, cis-DCE) from groundwater using propane as the cometabolic substrate. In support of this field demonstration both groundwater and vadose zone microcosm studies were performed. The microcosms were created with groundwater and aquifer materials from the demonstration site. Concentrations of compounds in the microcosms were created to mimic conditions where the demonstration was performed. The microcosms were used to test the potential of the propane-utilizers to transform the CAHs of interest, and determine their nutrient requirements while transforming these compounds. Results from the first season of field-testing showed propane-utilizers could be effectively stimulated in the saturated zone with repeated intermediate sparging of propane and air. The lag time for effective propane utilization to be observed in the field was about 30 to 40 days, while in laboratory microcosms the lag period was about 12 days. Consistent with the field tests the groundwater microcosms showed cis-DCE was more rapidly transformed than TCE. Microcosm tests also indicated that propane inhibited the transformation of cis-DCE and TCE, and as observed in the field, most of the transformation of these compounds occurred after propane was reduced to low concentrations. In the field demonstration propane utilization rates and rates of CAH removal slowed after three to four months of repeated propane additions, which coincided with the depletion of nitrogen (as nitrate) in the treatment zone. Similar results were obtained with repeated additions of propane to the microcosms. In the field test ammonia was added to the propane/air mixture to provide a

  13. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C4H10O Butan-1-ol (VMSD1511, LB5192_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C4H10O Butan-1-ol (VMSD1511, LB5192_V)' providing data from direct measurement of low-pressure thermodynamic speed of sound at variable mole fraction and constant temperature, in the single-phase region(s).

  14. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C4H10O Butan-1-ol (VMSD1111, LB5188_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C4H10O Butan-1-ol (VMSD1111, LB5188_V)' providing data from direct low-pressure measurement of mass density at variable mole fraction and constant temperature, in the single-phase region(s).

  15. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C4H10O Butan-1-ol (VMSD1412, LB5194_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C4H10O Butan-1-ol (VMSD1412, LB5194_V)' providing data by calculation of isentropic compressibility from low-pressure density and thermodynamic speed of sound data at variable mole fraction and constant temperature, in the single-phase region(s).

  16. Volumetric Properties of the Mixture Trichloromethane CHCl3 + C4H10O Butan-1-ol (VMSD1212, LB5189_V)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'Volumetric Properties of the Mixture Trichloromethane CHCl3 + C4H10O Butan-1-ol (VMSD1212, LB5189_V)' providing data by calculation of molar excess volume from low-pressure density measurements at variable mole fraction and constant temperature.

  17. Poly[aqua[μ2-1,1′-(butane-1,4-diyldiimidazole](μ2-naphthalene-1,4-dicarboxylatonickel(II

    Directory of Open Access Journals (Sweden)

    Xian-Zhi Zou

    2008-09-01

    Full Text Available In the title compound, [Ni(C12H6O4(C10H14N4(H2O]n, the coordination polyhedron around each NiII atom is a distorted cis-NiN2O4 octahedron. The naphthalene-1,4-dicarboxylate and 1,1′-(butane-1,4-diyldiimidazole ligands bridge the Ni centres to form a two-dimensional (4,4-network, and O—H...O hydrogen bonds complete the structure.

  18. Using degrees of rate control to improve selective n-butane oxidation over model MOF-encapsulated catalysts: sterically-constrained Ag 3 Pd(111)

    Energy Technology Data Exchange (ETDEWEB)

    Dix, Sean T. [Department of Chemical and Biomolecular Engineering; Clemson University; Clemson, USA; Scott, Joseph K. [Department of Chemical and Biomolecular Engineering; Clemson University; Clemson, USA; Getman, Rachel B. [Department of Chemical and Biomolecular Engineering; Clemson University; Clemson, USA; Campbell, Charles T. [Department of Chemistry; University of Washington; Seattle, USA

    2016-01-01

    Metal nanoparticles encapsulated within metal organic frameworks (MOFs) offer steric restrictions near the catalytic metal that can improve selectivity, much like in enzymes. A microkinetic model is developed for the regio-selective oxidation ofn-butane to 1-butanol with O2over a model for MOF-encapsulated bimetallic nanoparticles. The model consists of a Ag3Pd(111) surface decorated with a 2-atom-thick ring of (immobile) helium atoms which creates an artificial pore of similar size to that in common MOFs, which sterically constrains the adsorbed reaction intermediates. The kinetic parameters are based on energies calculated using density functional theory (DFT). The microkinetic model was analysed at 423 K to determine the dominant pathways and which species (adsorbed intermediates and transition states in the reaction mechanism) have energies that most sensitively affect the reaction rates to the different products, using degree-of-rate-control (DRC) analysis. This analysis revealed that activation of the C–H bond is assisted by adsorbed oxygen atoms, O*. Unfortunately, O* also abstracts H from adsorbed 1-butanol and butoxy as well, leading to butanal as the only significant product. This suggested to (1) add water to produce more OH*, thus inhibiting these undesired steps which produce OH*, and (2) eliminate most of the O2pressure to reduce the O* coverage, thus also inhibiting these steps. Combined with increasing butane pressure, this dramatically improved the 1-butanol selectivity (from 0 to 95%) and the rate (to 2 molecules per site per s). Moreover, 40% less O2was consumed per oxygen atom in the products. Under these conditions, a terminal H in butane is directly eliminated to the Pd site, and the resulting adsorbed butyl combines with OH* to give the desired 1-butanol. These results demonstrate that DRC analysis provides a powerful approach for optimizing catalytic process conditions, and

  19. Determination of nickel in biological materials after microwave dissolution using inductively coupled plasma atomic emission spectrometry with prior extraction into butan-1-ol.

    Science.gov (United States)

    Vereda Alonso, E; García de Torres, A; Cano Pavón, J M

    1992-07-01

    A sensitive procedure has been developed for the determination of ultratrace amounts of nickel in biological materials by inductively coupled plasma atomic emission spectrometry after extraction of the nickel ion into butan-1-ol by using 1,5-bis(di-2-pyridylmethylene)thiocarbonohydrazide as the extracting reagent. Fast, efficient and complete sample digestion is achieved by an HNO3-HCl poly(tetrafluoroethylene) bomb dissolution technique using microwave heating. Results obtained for eleven certified reference materials agreed with the certified values.

  20. The Power of Biocatalysis: A One‐Pot Total Synthesis of Rhamnolipids from Butane as the Sole Carbon and Energy Source

    Science.gov (United States)

    Gehring, Christian; Wessel, Mirja; Schaffer, Steffen

    2016-01-01

    Abstract Microbially derived surfactants, so‐called biosurfactants, have drawn much attention in recent years and are expected to replace current petrochemical surfactants, owing to their environmental and toxicological benefits. One strategy to support that goal is to reduce production costs by replacing relatively expensive sugars with cheaper raw materials, such as short‐chain alkanes. Herein, we report the successful one‐pot total synthesis of rhamnolipids, a class of biosurfactants with 12 stereocenters, from butane as sole carbon and energy source through the design of a tailored whole‐cell biocatalyst. PMID:28032017

  1. (Vapour + liquid) equilibria of the {l_brace}1,1-difluoroethane (HFC-152a) + n-butane (HC-600){r_brace} system

    Energy Technology Data Exchange (ETDEWEB)

    Im, Jihoon [School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, Shinlim-dong, Gwanak-gu, Seoul 151-744 (Korea, Republic of); Lee, Gangwon [School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, Shinlim-dong, Gwanak-gu, Seoul 151-744 (Korea, Republic of); Lee, Yong-Jin [School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, Shinlim-dong, Gwanak-gu, Seoul 151-744 (Korea, Republic of); Kim, Hwayong [School of Chemical and Biological Engineering and Institute of Chemical Processes, Seoul National University, Shinlim-dong, Gwanak-gu, Seoul 151-744 (Korea, Republic of) ]. E-mail: hwayongk@snu.ac.kr

    2007-08-15

    Binary (vapour + liquid) equilibrium data were obtained for the {l_brace}1,1-difluoroethane (HFC-152a) + n-butane (HC-600){r_brace} system at temperatures from 313.15 K to 363.15 K. These experiments were carried out with a circulating-type apparatus with on-line gas chromatography. The experimental data were correlated well by Peng-Robinson equation of state using the Wong-Sandler mixing rules. This system shows positive azeotropic phase behaviour.

  2. Crispy in the french breakfast

    Directory of Open Access Journals (Sweden)

    Alain Drouard

    2003-09-01

    Full Text Available Bien qu’il y ait eu du croquant et du croustillant dans l’alimentation des Français avant l’époque contemporaine (pain, gâteaux, fruits frais ou secs sa place a augmenté récemment à la suite des changements intervenus dans le petit déjeuner. Le but de cet article est d’analyser historiquement la pénétration et la diffusion du croquant et du croustillant dans le petit déjeuner français. Celle ci s’est faite d’abord dans les villes sous l’influence de modèles étrangers et principalement Anglo-Saxons qui font une place importante au croustillant. Les partisans des nouveaux petits déjeuners à base de lait, de céréales et de fruits ne cherchaient pas seulement à promouvoir le végétarisme mais aussi à lutter contre la « dégénérescence » qui menaçait à leurs yeux la société moderne. Après avoir rappelé la naissance du petit déjeuner français, on étudiera le rôle des modèles étrangers dans l’évolution de la consommation d’aliments croustillants.Though crispy items were present in French food before the contemporary period (what with bread, cakes, fresh or dried fruits, they have recently played a more important part as breakfast underwent a series of changes. The aim of this article is to make an historical analysis of the emergence and spread of crispy food in the French breakfast. The influence of foreign and more especially Anglo-Saxon models contributed to increasing its importance. Those who advocated these new breakfasts at the beginning of the XXth century were convinced to fight also against “degeneracy” which they thought was a threat to modern society. I shall first briefly explain how the French breakfast was born, then I shall focus on the influence and impact of foreign models.

  3. Studies in Sulphonamides Part VII: Synthesis of 1,3 diary1 2 (substituted sulphonamidobenzeneazo propane 1, 3 diones and evaluation of their antibacterial properties

    Directory of Open Access Journals (Sweden)

    Ajaya Kabra

    1975-01-01

    Full Text Available Different 1, 3-diarylpropane-1, 3-diones, 1-(P-nitropheny1 3-phenyI-, p-nitropheny1 3-(p-methyI-pheny1- 1,p-nitropheny1-3-(p-methoxypheny1-, and 1-(m-nitropheny-3- (p-methyIpheny1 propane 1, 3-diones have synthesised and coupled with a number a diazotised sulphonamide bases to yield the respective 1,3-diaryI-2-(substituted sulphonamidozeneazo propane. All these substituted sulphonamidobenzence propane-1,3- diones have been screened in vitro for their antibacterial properties using cup plate agar diffusion method and some of these have been found active.

  4. Disputing Rossellini: Three French perspectives

    Directory of Open Access Journals (Sweden)

    James Harvey-Davitt

    2014-12-01

    Full Text Available In his burgeoning body of film theoretical work the French philosopher Jacques Rancière repeatedly turns to some canonical films by Neorealist pioneer Roberto Rossellini. Not simply retreading tired motifs of Neorealism, Rancière’s comments offer some profound new insights, revolutionising prior perspectives on Rossellini. In this article I shall put Rancière’s perspective into dialogue with two of the most significant of these perspectives: André Bazin’s and Gilles Deleuze’s. In doing so I shall claim that Rancière’s approach departs radically from the canonised, standardised Neorealist conception of Rossellini. Instead, I wish to claim that he describes a modernist artist primarily concerned with aesthetic clashes. In doing so I shall contemplate how the meaning of these films has evolved since the era of their contemporary reception, demonstrating the congruence and disparity between these three disparate approaches.

  5. Oligodendroglioma in a French bulldog.

    Science.gov (United States)

    Park, Chun-Ho

    2003-08-01

    A 5-year-old, male French bulldog with bradycardia, dyspnea, and decerebrate rigidity was necropsied. Macroscopic findings were restricted to the brain, and a single mass, 1.5 x 2.0 x 1.5 cm in size, was observed mainly at the right cingulum with prominently protruding into the dilated right lateral ventricle. The mass was grayish white in color, soft and gelatinous, but not clearly delineated. Microscopically, the mass consisted of diffuse proliferated neoplastic oligodendroglial cells characterized by small, round, and hyperchromatic nuclei with clear cytoplasm and the cells aggressively invaded into the adjacent parenchyma. Immunohistochemistry demonstrated that most of the neoplastic cells were positive for S-100 protein, vimentin, neuron specific enolase (NSE), and neurofilament protein (NFP). From these findings, the mass was diagnosed as oligodendroglioma.

  6. French Society Abroad: The Popularization of French Dance throughout Europe, 1600-1750

    Directory of Open Access Journals (Sweden)

    Adam Paul Rinehart

    2017-09-01

    Full Text Available This paper explores the dissemination of French dance, dance notation, and dance music throughout Europe, and it explains the reasons why French culture had such an influence on other European societies from 1600-1750. First, the paper seeks to prove that King Louis XIV played a significant role in the outpour of French dance and the arts. Next, the paper discusses prominent French writers of dance notation who influenced the spread of French dance literature and training throughout Europe. Finally, the paper delineates European composers and their involvement in the development and production of French dance music. Using academic, peer-reviewed journal articles, books, and other scholarly sources, this paper seeks to accurately present the information in an orderly fashion. The paper contains visual evidence of dance and music notation to assist the reader in understanding the subject matter. Additionally, theories of contemporary authors as well as authors from the time period are discussed to present concrete evidence. The two main types of dance discussed in the paper are ballroom and court dances, which were prominent within the French royal court. One major finding of the research is the fact that French court and ballroom dances were specifically designed to communicate the power and prestige of King Louis XIV; consequently, other European countries were influenced to strive for similar prestige. Another finding is that many forms of French dance notation were translated and published in other countries, which increased the use of French dance throughout Europe. Musically, European composers such as Handel and Mozart included elements of French dance music in their compositions, and thus played a significant role in prevalence of French dance music throughout Europe. Overall, this paper proves that French dance received wide recognition due to political influence, availability of dance notation, and the involvement of prominent composers.

  7. Synthesis, Characterization and Thermal Decomposition Studies of Cr(III, Mn(II and Fe(III Complexes of N, N '-Bis[1,3-benzodioxol-5-ylmethylene]butane-1,4-diamine

    Directory of Open Access Journals (Sweden)

    Prasad M. Alex

    2009-01-01

    Full Text Available A bidentate Schiff base ligand namely, N,N'-bis-1,3-benzodioxol-5-ylmethylene]butane-1,4-diamine was synthesised by condensing piperonal (3,4-dioxymethylenebenzaldehyde with butane-1,4-diamine. Cr(III, Mn(II, Fe(III complexes of this chelating ligand were synthesised using acetates, chlorides, bromides, nitrates and perchlorates of these metals. The ligand and the complexes were characterised by elemental analysis, 1H NMR, UV-Vis and IR spectra, conductance and magnetic susceptibility measurements and thermogravimetric analysis. The thermograms of three complexes were analysed and the kinetic parameters for the different stages of decompositions were determined.

  8. Discussion pressure swing adsorption technology of Butane dehydrogenation tail gas extracting hydrogen%从丁烷脱氢尾气提取氢气的变压吸附方法讨论

    Institute of Scientific and Technical Information of China (English)

    屈玉玺; 迟建光

    2015-01-01

    丁烷脱氢尾气提取氢气变压吸附技术是一种新型的气体分离技术,本文探讨从丁烷脱氢尾气提取氢气的变压吸附方法。%Butane dehydrogenation tail gas extracting hydrogen pressure swing adsorption technology is a new type of gas separation technology, this paper discusses the pressure swing adsorption method of extracting hydrogen from butane dehydrogenation tail gas.

  9. The Investigation of Model of Consumers Responses to Brand Equity Based on Marketing Mix Efforts, Corporate Image and Brand Equity Relation (case stady : Butane Campany

    Directory of Open Access Journals (Sweden)

    Ahmad Sardari

    2014-07-01

    Full Text Available Abstract For keeping and continuing their perpetuity in nowadays, companies and should focus on competitive advantages and getting more consumers’ satisfaction for sale and more market shares.One of the useful tools that makes the company less vulnerable in face of market competitive activities and consumption liability and repetition is brand equity. The purpose of this paper is investigating the consumers’ responses on marketing- mix efforts, corporate image and brand equity relation using Kim & Hyun model(2011 and Buil & Martı´nez model(2013.This research is considered as applied based on goal and descriptive-survey based on data collection. Hypotheses were tested using structural equation modeling or SEM (in Lisrel and P.L.S software and consumers’ data Butane corporation productes in Tehran. Findings corroborate the positive impact of brand equity on consumers’ responses.The results of hypotheses analysis illustrate marketing- mix efforts positively impacts on brand equity and corporate image plays a significant role in creation of brand equity for Butane.So company managers should designate special places for distribution system growth, after sale services development, pricing, promotion in investment matrix for marketing mixed efforts.

  10. Addressing the selectivity issue of cobalt doped zinc oxide thin film iso-butane sensors: Conductance transients and principal component analyses

    Science.gov (United States)

    Ghosh, A.; Majumder, S. B.

    2017-07-01

    Iso-butane (i-C4H10) is one of the major components of liquefied petroleum gas which is used as fuel in domestic and industrial applications. Developing chemi-resistive selective i-C4H10 thin film sensors remains a major challenge. Two strategies were undertaken to differentiate carbon monoxide, hydrogen, and iso-butane gases from the measured conductance transients of cobalt doped zinc oxide thin films. Following the first strategy, the response and recovery transients of conductances in these gas environments are fitted using the Langmuir adsorption kinetic model to estimate the heat of adsorption, response time constant, and activation energies for adsorption (response) and desorption (recovery). Although these test gases have seemingly different vapor densities, molecular diameters, and reactivities, analyzing the estimated heat of adsorption and activation energies (for both adsorption and desorption), we could not differentiate these gases unequivocally. However, we have found that the lower the vapor density, the faster the response time irrespective of the test gas concentration. As a second strategy, we demonstrated that feature extraction of conductance transients (using fast Fourier transformation) in conjunction with the pattern recognition algorithm (principal component analysis) is more fruitful to address the cross-sensitivity of Co doped ZnO thin film sensors. We have found that although the dispersion among different concentrations of hydrogen and carbon monoxide could not be avoided, each of these three gases forms distinct clusters in the plot of principal component 2 versus 1 and therefore could easily be differentiated.

  11. Temperature measurement of axi- symmetric butane diffusion flame under the influence of upward decreasing gradient magnetic field using digital holographic interferometry

    Science.gov (United States)

    Kumar, Varun; Kumar, Manoj; Shakher, Chandra

    2015-08-01

    In this paper, digital holographic interferometry (DHI) is implemented to investigate the effect of upward decreasing gradient magnetic field on the temperature and temperature profile of diffusion flame created by butane torch burner. In the experiment double exposure digital holographic interferometry is used to calculate the temperature distribution inside the flame. First a digital hologram is recorded in the absence of flame and second hologram is recorded in the presence of flame. Phases in two different states of air (i.e. in absence of flame and presence of flame) are reconstructed individually by numerical method. The phase difference map is obtained by subtracting the reconstructed phase of air in presence and absence of flame. Refractive index inside the flame is obtained from the axi-symmetric phase difference data using the Abel inversion integral. Temperature distribution inside the flame is calculated from the refractive index data using Lorentz - Lorentz equation. Experiment is conducted on a diffusion flame created by butane torch burner in the absence of magnetic field and in presence of upward decreasing gradient magnetic field. Experimental investigations reveal that the maximum temperature inside the flame increases under the influence of upward decreasing magnetic field.

  12. High-valued Utilization of China Fir Sawdust Extracted Essential Oil: Preparation of Granular Activated Carbons for n-Butane Adsorption

    Institute of Scientific and Technical Information of China (English)

    ZHU Guang-zhen; DENG Xian-lun; LIU Xiao-min

    2011-01-01

    [Objective] The aim was to study on the high-valued utilization of China Fir sawdust extracted essential oil. [Method] In the field of fir essential oil extraction, the processed China fir sawdust was used to prepare low-valued products. The high-valued utilization of China fir sawdust extracted essential oil (CFSEEO), namely as a precursor to prepare granular activated carbons (GACs), was attempted. The materials were characterized by ultimate analysis, SEM and XRD. [Rusult] A butane working capacity (BWC) of 14.3 g/100 ml was obtained by using the GACs with apparent density of 0.25 g/ml. It was available to introduce the technology of extracting essential oil from the China fir sawdust (CFS) in the industrial production process of activated carbons with high BWC (12.0 -16.5 g/100 ml) and high surface area (2 000 -2 630m2/g) using phosphoric acid based on previous studies of the authors. [Conclusion] The resulting carbon prepared with the raw materials containing lower moisture exhibited a better property on n-butane adsorption.

  13. The Fabrication of Ga2O3/ZSM-5 Hollow Fibers for Efficient Catalytic Conversion of n-Butane into Light Olefins and Aromatics

    Directory of Open Access Journals (Sweden)

    Jing Han

    2016-01-01

    Full Text Available In this study, the dehydrogenation component of Ga2O3 was introduced into ZSM-5 nanocrystals to prepare Ga2O3/ZSM-5 hollow fiber-based bifunctional catalysts. The physicochemical features of as-prepared catalysts were characterized by means of XRD, BET, SEM, STEM, NH3-TPD, etc., and their performances for the catalytic conversion of n-butane to produce light olefins and aromatics were investigated. The results indicated that a very small amount of gallium can cause a marked enhancement in the catalytic activity of ZSM-5 because of the synergistic effect of the dehydrogenation and aromatization properties of Ga2O3 and the cracking function of ZSM-5. Compared with Ga2O3/ZSM-5 nanoparticles, the unique hierarchical macro-meso-microporosity of the as-prepared hollow fibers can effectively enlarge the bifunctionality by enhancing the accessibility of active sites and the diffusion. Consequently, Ga2O3/ZSM-5 hollow fibers show excellent catalytic conversion of n-butane, with the highest yield of light olefins plus aromatics at 600 °C by 87.6%, which is 56.3%, 24.6%, and 13.3% higher than that of ZSM-5, ZSM-5 zeolite fibers, and Ga2O3/ZSM-5, respectively.

  14. Colloquial French the complete course for beginners

    CERN Document Server

    Demouy, Valérie

    2014-01-01

     COLLOQUIAL FRENCH is easy to use and completely up to date!Specially written by experienced teachers for self-study or class use, the course offers a step-by-step approach to written and spoken French. No prior knowledge of the language is required.What makes COLLOQUIAL FRENCH your best choice in personal language learning?Interactive - lots of exercises for regular practiceClear - concise grammar notesPractical - useful vocabulary and pronunciation guideComplete - including answer key and reference sectionWhether you''re a business traveller, or about to take up a daring challenge in adventu

  15. Zeolitic imidazolate framework membranes and methods of making and using same for separation of c2- and c3+ hydrocarbons and separation of propylene and propane mixtures

    KAUST Repository

    Lai, Zhiping

    2012-12-06

    Certain embodiments are directed to processes for fabrication of zeolitic imidazolate framework (ZIF) membranes. These ZIF membranes can be used in separating C2-hydrocarbons from C3+ hydrocarbons and propylene/propane mixtures.

  16. French Olympics Topic Pack Games, Activities and Resources to Teach French

    CERN Document Server

    Hannaford, Priscilla

    2012-01-01

    The enthusiasm and excitement surrounding the Olympics makes it an ideal topic for teaching French. Not only will pupils learn the French words for sports, we also give you ideas to reinforce vocabulary and sentence structures for a range of topics, from colours and weather to numbers and travel. In addition, using the information on France at the Olympics included in the resource will help to cover the Intercultural Strand of the Framework for Modern Languages. The French Olympics Topic Pac...

  17. Colloquial French 2 the next step in language learning

    CERN Document Server

    Broady, Elspeth

    2015-01-01

    Do you know French already and want to go a stage further? If you're planning a visit to France, need to brush up your French for work, or are simply doing a course, Colloquial French 2 is the ideal way to refresh your knowledge of the language and to extend your skills.Colloquial French 2 is designed to help those involved in self-study, and structured to give you the opportunity to listen to and read lots of modern, everyday French. It has been developed to work systematically on reinforcing and extending your grasp of French grammar and vocabulary.Key features of Colloquial French 2 include

  18. Colloquial French 2 the next step in language learning

    CERN Document Server

    Broady, Elspeth

    2014-01-01

    Do you know French already and want to go a stage further? If you''re planning a visit to France, need to brush up your French for work, or are simply doing a course, Colloquial French 2 is the ideal way to refresh your knowledge of the language and to extend your skills.Colloquial French 2 is designed to help those involved in self-study, and structured to give you the opportunity to listen to and read lots of modern, everyday French. It has been developed to work systematically on reinforcing and extending your grasp of French grammar and vocabulary.Key features of Colloquial French 2 includ

  19. Intermolecular hydrogen transfer between guest species in small and large cages of methane + propane mixed gas hydrates.

    Science.gov (United States)

    Sugahara, Takeshi; Kobayashi, Yusuke; Tani, Atsushi; Inoue, Tatsuya; Ohgaki, Kazunari

    2012-03-15

    To investigate the molecular interaction between guest species inside of the small and large cages of methane + propane mixed gas hydrates, thermal stabilities of the methyl radical (possibly induced in small cages) and the normal propyl and isopropyl radicals (induced in large cages) were investigated by means of electron spin resonance measurements. The increase of the total amount of the normal propyl and isopropyl radicals reveals that the methyl radical in the small cage withdraws one hydrogen atom from the propane molecule enclathrated in the adjacent large cage of the structure-II hydrate. A guest species in a hydrate cage has the ability to interact closely with the other one in the adjacent cages. The clathrate hydrate may be utilized as a possible nanoscale reaction field.

  20. Effect of pentane-1,5-diol and propane-1,2-diol on percutaneous absorption of terbinafine.

    Science.gov (United States)

    Evenbratt, Hanne; Faergemann, Jan

    2009-01-01

    The aim of this study was to compare pentane-1,5-diol and propane-1,2-diol used as absorption enhancers for cutaneously administered terbinafine. Fresh human skin samples were placed in a continuous flow diffusion cell with a gel containing terbinafine on top of the skin. Receptor fluid samples were analysed using high - performance liquid chromatography. The quantity of gel remaining on the skin surface after completion of each test was weighed and the amount of drug in the skin was analysed. Addition of pentane-1,5-diol or propane-1,2-diol to the gel increased the percutaneous absorption of the drug. The most efficient absorption enhancer in this comparison was 5% pentane-1,5-diol.

  1. A comparative study of diesel ignited methane and propane dual fuel low temperature combustion in a single cylinder research engine

    Science.gov (United States)

    Raihan, Mostafa Shameem

    The objective of this thesis is to investigate and compare the performance and emissions characteristics of diesel-ignited methane and diesel-ignited propane dual fuel LTC in a single cylinder research engine (SCRE) at a constant engine load of 5.1 bar net indicated mean effective pressure (IMEP) and at a constant engine speed of 1500 RPM. Percentage of energy substitution of propane or methane (0 - 90 percent), diesel injection timing (SOI: 355 CAD -- 280 CAD), rail pressure (200 bar -- 1300 bar) and boost pressure (1.1 bar -- 1.8 bar) were varied to quantify their impact on engine performance and engine-out ISNOx, ISHC, ISCO, and smoke emissions. Advancing SOI to 310 CAD and beyond yielded simultaneous ISNOx and smoke emissions. A rail pressure of 500 bar was the optimal one for both fueling combinations while increasing boost pressure over 1.2 bar had a very little effect on ISNOx and smoke emissions.

  2. Safety considerations regarding the use of propane and other liquefied gases as coolants for rapid freezing purposes.

    Science.gov (United States)

    Ryan, K P; Liddicoat, M I

    1987-09-01

    Liquid propane and similar coolants are used in the rapid freezing of biological specimens. These coolants form explosive gas mixtures with air, with a 14,000-fold increase in volume over that of the liquid. The liquefied gases have high vapour pressures and, unless they are maintained below their flashpoint, the vapour above them will reach ignitable concentrations. The flashpoint of liquid propane is -104 degrees C. Ethane has a higher vapour pressure, and vapour mixed with air above liquid ethane can be ignited at a coolant temperature of -130 degrees C. The danger is minimized if the coolant is maintained near its freezing point and under a nitrogen atmosphere, in a fume cupboard. Liquid nitrogen evaporates to a 690-fold increase in volume at room temperature. It is important to ventilate the working area, especially when cryo-sectioning in a small room, otherwise there is a possibility of asphyxiation.

  3. Calculations of NMR properties for sI and sII clathrate hydrates of methane, ethane and propane.

    Science.gov (United States)

    Siuda, Paweł; Sadlej, Joanna

    2014-12-01

    Calculations of NMR parameters (the absolute shielding constants and the spin-spin coupling constants) for 5(12), 5(12)6(2) and 5(12)6(4) cages enclathrating CH4, C2H6 and C3H8 molecules are presented. The DFT/B3LYP/HuzIII-su3 level of theory was employed. The (13)C shielding constants of guest molecules are close to available experimental data. In two cases (the ethane in 5(12) and the propane in 5(12)6(2) cages) the (13)C shielding constants are reported for the first time. Inversion of the methyl/methylene (13)C and (1)H shielding constants order is found for propane in the 5(12)6(2) cage. Topological criteria are used to interpret the changes of values of NMR parameters of water molecules and they establish a connection between single cages and bulk crystal.

  4. Novel mesoporous mixed Nb-M (M = V, Mo, and Sb) oxides for oxidative dehydrogenation of propane.

    Science.gov (United States)

    Yuan, Li; Bhatt, Salil; Beaucage, Gregory; Guliants, Vadim V; Mamedov, Sergey; Soman, Rajiv S

    2005-12-15

    Novel thermally stable mesoporous mixed metal Nb-M (M = V, Mo and Sb) oxides were synthesized in the presence of a nonionic Pluronic P123 surfactant. These oxides displayed promising pore structures and chemical compositions for selective oxidative functionalization of propane: high surface areas (up to 200 m2/g), large pore sizes (5-14 nm), and high pore volumes (up to 0.46 cm3/g). The oxidative dehydrogenation of propane to propylene over mesoporous mixed metal Nb-M oxides employed as a probe reaction suggested that the M component was dispersed as the molecular surface species and also formed a solid solution with NbOx in the inorganic walls of these mesoporous mixed metal oxides.

  5. Electrochemical promotion of propane oxidation on Pt deposited on a dense β″-Al2O3 ceramic Ag+ conductor

    Science.gov (United States)

    Tsampas, Mihalis N.; Kambolis, Anastasios; Obeid, Emil; Lizarraga, Leonardo; Sapountzi, Foteini M.; Vernoux, Philippe

    2013-01-01

    A new kind of electrochemical catalyst based on a Pt porous catalyst film deposited on a β″-Al2O3 ceramic Ag+ conductor was developed and evaluated during propane oxidation. It was observed that, upon anodic polarization, the rate of propane combustion was significantly electropromoted up to 400%. Moreover, for the first time, exponential increase of the catalytic rate was evidenced during galvanostatic transient experiment in excellent agreement with EPOC equation. PMID:24790942

  6. Electrochemical promotion of propane oxidation on Pt deposited on a dense β″-Al2O3 ceramic Ag(+) conductor.

    Science.gov (United States)

    Tsampas, Mihalis N; Kambolis, Anastasios; Obeid, Emil; Lizarraga, Leonardo; Sapountzi, Foteini M; Vernoux, Philippe

    2013-01-01

    A new kind of electrochemical catalyst based on a Pt porous catalyst film deposited on a β″-Al2O3 ceramic Ag(+) conductor was developed and evaluated during propane oxidation. It was observed that, upon anodic polarization, the rate of propane combustion was significantly electropromoted up to 400%. Moreover, for the first time, exponential increase of the catalytic rate was evidenced during galvanostatic transient experiment in excellent agreement with EPOC equation.

  7. Unforgettable French Memory Tricks to Help You Learn and Remember French Grammar

    CERN Document Server

    Rice-Jones, Maria

    2010-01-01

    Unforgettable French uses memory tricks to teach and reinforce major points of rench grammar from the basics up to high school level, to learners of all ages. It may be used: by anyone who wishes to gain confidence in speaking French, as a evision aid, to consolidate the learner's grasp of grammatical points, to complement whatever French scheme you are using, and by French teachers at all levels, from elementary school through to adult. These tried-and-tested memory tricks help to explain "tri

  8. Evolution of the prevalence of intestinal parasitic infections among the French armed forces in French Guiana.

    Science.gov (United States)

    Christen, Jacques-Robert; Mura, Marie; Roudaut, Gwenaëlle; Drogoul, Anne-Sophie; Demar, Magalie; Briolant, Sébastien; Garnotel, Eric; Simon, Fabrice; Pommier De Santi, Vincent

    2016-07-01

    Two cross-sectional studies were performed 2 years apart in French military personnel deployed from France to French Guiana. In 2011, military medical centres in French Guiana reported 40 cases of intestinal parasitism in service members returning from illegal gold mining sites in the rainforest. In 2013, 48 out of 132 service members returning from French Guiana after a 4-month mission had eosinophilia and seven were infected with hookworm. A presumptive first-line treatment with albendazole could be the most pragmatic strategy.

  9. Le Francais quand meme (French Nonetheless).

    Science.gov (United States)

    Delautier, Jean-Marie

    1983-01-01

    Political, attitudinal, and administrative problems of teaching compulsory foreign languages in Colombia are described and discussed from the point of view of a French teacher in a system characterized by confusion and lack of student interest. (MSE)

  10. FRENCH FOR SPECIFIC PURPOSES: THE GATEWAY TO ...

    African Journals Online (AJOL)

    JONATHAN

    2016-07-01

    Jul 1, 2016 ... acquire such skills in specific areas for accessing employment to live a meaningful life within the ... In concrete terms this policy considers the importance of ... neighbours, it is desirable for every Nigerian to speak French.

  11. Energy Savings Thanks to French Textile Machinery

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    The French Textile Machinery Manufacturers’ Association (UCMTF) has presented,during a seminar it organized for textile professionals and students,the spectacular energy savings achieved thanks to state of the art

  12. Energy Savings Thanks to French Textile Machinery

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    @@ The French Textile Machinery Manufacturers' Association (UCMTF) has presented, during a seminar it organized for textile professionals and students, the spectacular energy savings achieved thanks to state of the art machinery.

  13. Le Francais quand meme (French Nonetheless).

    Science.gov (United States)

    Delautier, Jean-Marie

    1983-01-01

    Political, attitudinal, and administrative problems of teaching compulsory foreign languages in Colombia are described and discussed from the point of view of a French teacher in a system characterized by confusion and lack of student interest. (MSE)

  14. Propane combustion over Pt/Al{sub 2}O{sub 3} catalysts with different crystalline structures of alumina

    Energy Technology Data Exchange (ETDEWEB)

    Park, Jung Eun; Kim, Bo Bae; Park, Eun Duck [Ajou University, Suwon (Korea, Republic of)

    2015-11-15

    The effects of the crystalline phases (α-Al{sub 2}O{sub 3}, κ-Al{sub 2}O{sub 3}, δ-Al{sub 2}O{sub 3}, θ-Al{sub 2}O{sub 3}, η-Al{sub 2}O{sub 3}, and γ-Al{sub 2}O{sub 3}) of the alumina support of Pt/Al{sub 2}O{sub 3} catalysts on the catalyst activity toward propane combustion were examined. The catalysts were characterized by N{sub 2} physisorption, CO chemisorption, temperature-programmed reduction (TPR), temperature programmed oxidation (TPO), transmission electron microscopy (TEM), and infrared spectroscopy (IR) after CO chemisorption. The Pt dispersion of the catalysts (surface Pt atoms/total Pt atoms), measured via CO chemisorption, was more dependent on the crystalline structure of alumina than on the surface area of alumina. The highest catalytic activity for propane combustion was achieved with Pt/α-Al{sub 2}O{sub 3}, which has the lowest Brunauer, Emmett, and Teller (BET) surface area and Pt dispersion. The lowest catalytic activity for propane combustion was exhibited by Pt/γ-Al{sub 2}O{sub 3}, which has the highest BET surface area and Pt dispersion. The catalytic activity was confirmed to increase with increasing Pt particle size in Pt/δ-Al{sub 2}O{sub 3}. The apparent activation energies for propane combustion over Pt/α-Al{sub 2}O{sub 3}, Pt/κ- Al{sub 2}O{sub 3}, Pt/δ-Al{sub 2}O{sub 3}, Pt/θ-Al{sub 2}O{sub 3}, Pt/η-Al{sub 2}O{sub 3}, and Pt/γ-Al{sub 2}O{sub 3} were determined to be 24.7, 21.4, 24.3, 22.1, 24.0, and 19.1 kcal/mol, respectively.

  15. Laboratory-Scale Demonstration Using Dilute Ammonia Gas-Induced Alkaline Hydrolysis of Soil Contaminants (Chlorinated Propanes and Explosives)

    Science.gov (United States)

    2016-06-01

    subsurface methanotrophic populations and trichloroethylene degradation. Journal of Industrial Microbiology and Biotechnology 18(2- 3):204-214. Price...estuary. Environmental Microbiology 17(7):2306-2318. Envirogen, Inc. 2003. In-situ remediation of MTBE-contaminated aquifers using propane...Nitrosomonas europaea at acid and alkaline pH. Archives of Microbiology 157:194-199. Hedengren, D. C., W. B. Barton, S. K. Early, and V. F. Medina. 2000

  16. Calvin and discipline among French and Italians

    OpenAIRE

    2013-01-01

    John Calvin is a figure who ties together in important ways the Reformations in France and Italy. His theology, particularly as summarized in his Institutes, was widely adopted among Protestants in both countries. He helped arrange projects supported by them in both countries. The first Protestant translation of the Bible into French, for example, was financed by Waldensians, many of them living in Savoy, and published in Neuchâtel in French Switzerland. He worked with secular leaders possess...

  17. Criminology à la francaise : French academic exceptionalism

    OpenAIRE

    Colson, Renaud

    2013-01-01

    International audience; On the 13 th of February 2012, a decree established criminology as a new discipline in the French university system. Six months later, the new Ministry of Higher Education and Research rolled back the reform and abolished the newly created section of criminology. Because French university governance remains centralized and corporatist, any project that transforms an interdisciplinary field of research into a fully-fledged academic discipline is difficult to carry out, ...

  18. Survey for Citrus diseases in French Guiana

    OpenAIRE

    Thermoz, Jean-Pierre

    2007-01-01

    The presence on the continent of major threats for Citrus orchards has required a survey to assess the situation of Citrus pathogens in the French territory of Guiana. Agriculture in French Guiana is located on the coast (about 300 Kms from west to east and 50 Km wide). There are 1200 Ha of Citrus orchards (Ministry of Agriculture). Citrus are grown either for export (Tahiti lime) or for local consumption : sweet oranges, tangerines and hybrids. Trees are grafted on Carrizo citrange, Rough le...

  19. Activating teaching methods in french language teaching

    OpenAIRE

    Kulhánková, Anna

    2009-01-01

    The subject of this diploma thesis is activating teaching methods in french language teaching. This thesis outlines the issues acitvating teaching methods in the concept of other teaching methods. There is a definition of teaching method, classification of teaching methods and characteristics of each activating method. In the practical part of this work are given concrete forms of activating teaching methods appropriate for teaching of french language.

  20. AN OVERVIEW OF INDONESIAN LOANWORDS FROM FRENCH

    OpenAIRE

    Tri Indri Hardini; Philippe Grangé

    2016-01-01

    When two languages come into contact, they exert a reciprocal influence, often unbalanced. A phenomenon that often occurs in case of language contact is the absorption or borrowing of lexical elements, which will enrich the vocabulary of the receiving language. In this article, we deal with words adopted from French in Indonesian and vice-versa. This research shows that most of the words of French origin in Indonesian/Malay language were borrowed through Dutch. Historical background explains ...

  1. 2,001 most useful French words

    CERN Document Server

    McCoy, Heather

    2011-01-01

    The ideal travel companion and at-home reference, this volume features over 2,000 common French words, each accompanied by a brief definition, a sentence in French demonstrating proper usage, and a translation. These up-to-date terms cover twenty-first century digital technologies and consumer electronics, and a convenient reference section offers greetings and words related to directions, restaurant orders, and other everyday activities, plus helpful tips on vocabulary and grammar.

  2. Effects of Al{sub 2}O{sub 3} phase and Cl component on dehydrogenation of propane

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Jie; Liu, Changcheng; Ma, Aizeng; Rong, Junfeng; Da, Zhijian, E-mail: dazhijianripp@163.com; Zheng, Aiguo; Qin, Ling

    2016-04-15

    Graphical abstract: - Highlights: • Comparative study of Al{sub 2}O{sub 3} phase on dehydrogenation of propane was implemented. • Pore structures and acid properties of Pt-Al{sub 2}O{sub 3} are correlated to the activities. • Pt-θ-Al{sub 2}O{sub 3} with abundant Cl content shows the highest activity and stability. - Abstract: The effects of two Al{sub 2}O{sub 3} phases, γ- and θ-Al{sub 2}O{sub 3}, and Cl component on the performances of Pt-Al{sub 2}O{sub 3} catalysts in the dehydrogenation of propane were investigated in this work. The catalysts were systematically characterized by various techniques, such as scanning transmission electron microscopy (STEM), temperature-programmed desorption with ammonia as probe molecules (NH{sub 3}-TPD) and temperature-programmed oxidation (TPO). The characterizations and catalytic results show that: (i) the pore structures and acid properties of the two Al{sub 2}O{sub 3} phases can change the quantity, location and property of the carbon deposition, (ii) the existence of Cl plays a significant role on the agglomeration of Pt particles and carbon deposition, which further influence the catalytic performances of Pt-Al{sub 2}O{sub 3} catalysts with different support phases for propane dehydrogenation.

  3. Temperature-dependent microwave dielectric relaxation studies of hydrogen bonded polar binary mixtures of propan-1-ol and propionaldehyde.

    Science.gov (United States)

    Vishwam, T; Parvateesam, K; Sreeharisastry, S; Murthy, V R K

    2013-10-01

    The molecular interaction between the polar systems of propan-1-ol and propionaldehyde for various mole fractions at different temperatures were studied by determining the frequency dependent complex dielectric permittivity by using the open-ended coaxial probe technique method in the microwave frequency range from 20 MHz to 20 GHz. The geometries are optimized at HF, B3LYP and MP2 with 6-311G and 6-311G+ basis sets. Dipole moments of the binary mixtures are calculated from the dielectric data using Higasi's method and compared with the theoretical results. Conformational analysis of the formation of hydrogen bond between the propan-1-ol and propionaldehyde is supported by the FT-IR and molecular polarizability calculations. The average relaxation times are calculated from their respective Cole-Cole plots. The activation entropy, activation enthalpy and Kirkwood correlation 'g' factor, excess permittivity (ε(E)), excess inverse relaxation time (1/τ)(E), Bruggeman parameter (f(B)) have also been determined for propan-1-ol and propionaldehyde and the results were correlated.

  4. Propane dehydrogenation catalyzed by ZSM-5 zeolites. A mechanistic study based on the selective energy transfer (SET) theory.

    Science.gov (United States)

    Larsson, Ragnar

    2015-02-02

    Experimentally determined activation energies of propane dehydrogenation catalyzed by ZSM-5 zeolites have been used to test the SET theory. The basis of this theory is that the catalyst system transfers vibrational energy via a resonance process to a specific vibration mode of the reacting molecule. Being excited up to a certain number of vibrational quanta the molecule is brought to reaction. By analyzing the above-mentioned activation energies we found the wave number of this "specific mode" to be 1065 cm-1. This is very close to the rocking vibration of propane (1053 cm-1). We suggest that the propane molecule reacts when excited so that the CH3 group has been forced towards a flat structure with a carbon atom hybridization that is more sp2 than sp3. Consequently there is no way for three H-atoms to bind to the carbon and one of them must leave. This is the starting point of the reaction. The isokinetic temperature of the system was found as Tiso = 727 ± 4 K. From the SET formula for Tiso when both energy-donating (ω) and energy-accepting (ν) vibrations have the same frequency, viz., Tiso = Nhcν/2R, we obtain ν = ω = 1011 ± 6 cm-1. This agrees rather well with the CH3 rocking mode (1053 cm-1) and also with asymmetric "TO4" stretching vibrations of the zeolite structure (ω).

  5. New polyamides based on 1,3-bis(4-carboxy phenoxy propane and hydantoin derivatives: synthesis and properties

    Directory of Open Access Journals (Sweden)

    Khalil Faghihi

    2010-04-01

    Full Text Available Six new polyamides 5a-f containing flexible trimethylene segments in the main chain were synthesized through the direct polycondensation reaction of 1,3-bis(4-carboxy phenoxy propane 3 with six derivatives of hydantoins 5a-f in a medium consisting of N-methyl-2-pyrrolidone, triphenyl phosphite, calcium chloride and pyridine. The polycondensation reaction produced a series of novel polyamides in high yield with inherent viscosities between 0.30-0.47 dL/g. The resulted polymers were fully characterized by means of FT-IR, 1H-NMR spectroscopy, elemental analyses, inherent viscosity, solubility tests and gel permeation chromatography (GPC. Thermal properties of these polymers were investigated by using thermal gravimetric analysis (TGA and differential thermal gravimetry (DTG. The glass-transition temperatures of these polyamides were recorded between 130 and 155 oC by differential scanning calorimetry (DSC, and the 5% weight loss temperatures were ranging from 325 to 415 oC under nitrogen. 1,3-bis(4-Carboxy phenoxy propane 3 was prepared from the reaction of 4-hydroxy benzoic acid 1 with 1,3-dibromo propane 2 in the presence of NaOH solution.

  6. Propane Dehydrogenation Catalyzed by ZSM-5 Zeolites. A Mechanistic Study Based on the Selective Energy Transfer (SET Theory

    Directory of Open Access Journals (Sweden)

    Ragnar Larsson

    2015-02-01

    Full Text Available Experimentally determined activation energies of propane dehydrogenation catalyzed by ZSM-5 zeolites have been used to test the SET theory. The basis of this theory is that the catalyst system transfers vibrational energy via a resonance process to a specific vibration mode of the reacting molecule. Being excited up to a certain number of vibrational quanta the molecule is brought to reaction. By analyzing the above-mentioned activation energies we found the wave number of this “specific mode” to be 1065 cm−1. This is very close to the rocking vibration of propane (1053 cm−1. We suggest that the propane molecule reacts when excited so that the CH3 group has been forced towards a flat structure with a carbon atom hybridization that is more sp2 than sp3. Consequently there is no way for three H-atoms to bind to the carbon and one of them must leave. This is the starting point of the reaction. The isokinetic temperature of the system was found as Tiso = 727 ± 4 K. From the SET formula for Tiso when both energy-donating (ω and energy-accepting (ν vibrations have the same frequency, viz., Tiso = Nhcν/2R, we obtain ν = ω = 1011 ± 6 cm−1. This agrees rather well with the CH3 rocking mode (1053 cm−1 and also with asymmetric “TO4” stretching vibrations of the zeolite structure (ω.

  7. Oxidative dehydrogenation of propane on the VO x /CeZrO/Al2O3 supported catalyst

    Science.gov (United States)

    Turakulova, A. O.; Kharlanov, A. N.; Levanov, A. V.; Lunin, V. V.

    2017-05-01

    The oxidative dehydrogenation of propane on a supported vanadium catalyst was studied (the support was a complex oxide system consisting of a ceria-zirconia solid solution deposited on γ-Al2O3 (CeZrO/γ-Al2O3)). A comparative analysis of the properties of the support and the catalyst prepared on its basis was performed. The support and catalyst were characterized by the BET method, scanning electron microscopy, X-ray diffraction analysis, and Raman spectroscopy. The catalytic properties of the catalyst and support were studied in propane oxidation at 450 and 500°C with pulse feeding of the reagent. The effect of propane on the support was found to improve the oxidative properties of the latter. This behavior of the support is related to the preparation procedure, which leads to the formation on its surface of the crystalline phase of the ceria-zirconia solid solution and amorphous ZrO2 and Al2O3 phases and/or their solid solution. Similar processes occur with the catalyst support during the oxidative dehydrogenation, giving rise to additional active centers (CeVO4).

  8. The French in American Television Commercials, Part One: Plus ca change.

    Science.gov (United States)

    Pinet, Christopher

    1979-01-01

    Discusses French stereotypes in television commercials to supply data with which to confront prejudices that American students bring to French class. Three kinds of commercials are examined: (1) French people promoting French products, (2) non-French people promoting French products, and (3) French people promoting American products. (AMH)

  9. Modeling of the formation of short-chain acids in propane flames

    CERN Document Server

    Battin-Leclerc, Frédérique; Jaffrezo, J L; Legrand, M

    2009-01-01

    In order to better understand their potential formation in combustion systems, a detailed kinetic mechanism for the formation of short-chain monocarboxylic acids, formic (HCOOH), acetic (CH3COOH), propionic (C2H5COOH) and propenic (C2H3COOH)) acids, has been developed. Simulations of lean (equivalence ratios from 0.9 to 0.48) laminar premixed flames of propane stabilized at atmospheric pressure with nitrogen as diluent have been performed. It was found that amounts up to 25 ppm of acetic acid, 15 ppm of formic acid and 1 ppm of C3 acid can be formed for some positions in the flames. Simulations showed that the more abundant C3 acid formed is propenic acid. A quite acceptable agreement has been obtained with the scarce results from the literature concerning oxygenated compounds, including aldehydes (CH2O, CH3CHO) and acids. A reaction pathways analysis demonstrated that each acid is mainly derived from the aldehyde of similar structure.

  10. Chromium and Ruthenium-Doped Zinc Oxide Thin Films for Propane Sensing Applications

    Science.gov (United States)

    Gómez-Pozos, Heberto; González-Vidal, José Luis; Torres, Gonzalo Alberto; Rodríguez-Baez, Jorge; Maldonado, Arturo; de la Luz Olvera, María; Acosta, Dwight Roberto; Avendaño-Alejo, Maximino; Castañeda, Luis

    2013-01-01

    Chromium and ruthenium-doped zinc oxide (ZnO:Cr) and (ZnO:Ru) thin solid films were deposited on soda-lime glass substrates by the sol-gel dip-coating method. A 0.6 M solution of zinc acetate dihydrate dissolved in 2-methoxyethanol and monoethanolamine was used as basic solution. Chromium (III) acetylacetonate and Ruthenium (III) trichloride were used as doping sources. The Ru incorporation and its distribution profile into the films were proved by the SIMS technique. The morphology and structure of the films were studied by SEM microscopy and X-ray diffraction measurements, respectively. The SEM images show porous surfaces covered by small grains with different grain size, depending on the doping element, and the immersions number into the doping solutions. The sensing properties of ZnO:Cr and ZnO:Ru films in a propane (C3H8) atmosphere, as a function of the immersions number in the doping solution, have been studied in the present work. The highest sensitivity values were obtained for films doped from five immersions, 5.8 and 900, for ZnO:Cr and ZnO:Ru films, respectively. In order to evidence the catalytic effect of the chromium (Cr) and ruthenium (Ru), the sensing characteristics of undoped ZnO films are reported as well. PMID:23482091

  11. Chromium and Ruthenium-Doped Zinc Oxide Thin Films for Propane Sensing Applications

    Directory of Open Access Journals (Sweden)

    Maximino Avendaño-Alejo

    2013-03-01

    Full Text Available Chromium and ruthenium-doped zinc oxide (ZnO:Cr and (ZnO:Ru thin solid films were deposited on soda-lime glass substrates by the sol-gel dip-coating method. A 0.6 M solution of zinc acetate dihydrate dissolved in 2-methoxyethanol and monoethanolamine was used as basic solution. Chromium (III acetylacetonate and Ruthenium (III trichloride were used as doping sources. The Ru incorporation and its distribution profile into the films were proved by the SIMS technique. The morphology and structure of the films were studied by SEM microscopy and X-ray diffraction measurements, respectively. The SEM images show porous surfaces covered by small grains with different grain size, depending on the doping element, and the immersions number into the doping solutions. The sensing properties of ZnO:Cr and ZnO:Ru films in a propane (C3H8 atmosphere, as a function of the immersions number in the doping solution, have been studied in the present work. The highest sensitivity values were obtained for films doped from five immersions, 5.8 and 900, for ZnO:Cr and ZnO:Ru films, respectively. In order to evidence the catalytic effect of the chromium (Cr and ruthenium (Ru, the sensing characteristics of undoped ZnO films are reported as well.

  12. Effect of Oxygen Enrichment in Propane Laminar Diffusion Flames under Microgravity and Earth Gravity Conditions

    Science.gov (United States)

    Bhatia, Pramod; Singh, Ravinder

    2017-01-01

    Diffusion flames are the most common type of flame which we see in our daily life such as candle flame and match-stick flame. Also, they are the most used flames in practical combustion system such as industrial burner (coal fired, gas fired or oil fired), diesel engines, gas turbines, and solid fuel rockets. In the present study, steady-state global chemistry calculations for 24 different flames were performed using an axisymmetric computational fluid dynamics code (UNICORN). Computation involved simulations of inverse and normal diffusion flames of propane in earth and microgravity condition with varying oxidizer compositions (21, 30, 50, 100 % O2, by mole, in N2). 2 cases were compared with the experimental result for validating the computational model. These flames were stabilized on a 5.5 mm diameter burner with 10 mm of burner length. The effect of oxygen enrichment and variation in gravity (earth gravity and microgravity) on shape and size of diffusion flames, flame temperature, flame velocity have been studied from the computational result obtained. Oxygen enrichment resulted in significant increase in flame temperature for both types of diffusion flames. Also, oxygen enrichment and gravity variation have significant effect on the flame configuration of normal diffusion flames in comparison with inverse diffusion flames. Microgravity normal diffusion flames are spherical in shape and much wider in comparison to earth gravity normal diffusion flames. In inverse diffusion flames, microgravity flames were wider than earth gravity flames. However, microgravity inverse flames were not spherical in shape.

  13. Comparative study on hydrogenation of propanal on Ni(111) and Cu(111) from density functional theory

    Science.gov (United States)

    An, Wei; Men, Yong; Wang, Jinguo

    2017-02-01

    Using propanal as a probe molecule, we have comparatively investigated hydrogenation of carbonyl (Cdbnd O) in short carbon-chain aldehyde on Ni(111) and Cu(111) by means of periodic density functional theory. Our focus is in particular on the differentiation of reaction route in sequential hydrogenation on Ni(111) and Cu(111) following Langmuir-Hinshelwood mechanism. Strong binding with alkoxy intermediates has great impact on altering reaction pathways on the two surfaces, where hydroxyl route via 1-hydroxyl propyl intermediate is dominant on Ni(111), but alkoxy route via propoxyl intermediate is more likely on Cu(111) due to a higher activiation barrier of initial hydrogenation in hydroxyl route. In comparison, hydrogenation of carbonyl on Ni(111) is kinetically much faster than that on Cu(111) as a result of much lower activation barrier in rate-determining step (i.e., 13.2 vs 26.8 kcal/mol) of most favorable reaction pathways. Furthermore, the discrepancy in calculated and experimental barriers can be well explained by using the concept of H-tunneling effect on bond forming with H atoms during sequential hydrogenation. The different features of electronic structure exhibited by the two metal surfaces provide insight into their catalytic behaviors.

  14. CFD Simulation of Propane Cracking Tube Using Detailed Radical Kinetic Mechanism

    Institute of Scientific and Technical Information of China (English)

    张楠; 邱彤; 陈丙珍

    2013-01-01

    In the radiant section of cracking furnace, the thermal cracking process is highly coupled with turbulent flow, heat transfer and mass transfer. In this paper, a three-dimensional simulation of propane pyrolysis reactor tube is performed based on a detailed kinetic radical cracking scheme, combined with a comprehensive rigorous compu-tational fluid dynamics (CFD) model. The eddy-dissipation-concept (EDC) model is introduced to deal with turbu-lence-chemistry interaction of cracking gas, especially for the multi-step radical kinetics. Considering the high as-pect ratio and severe gradient phenomenon, numerical strategies such as grid resolution and refinement, stepping method and relaxation technique at different levels are employed to accelerate convergence. Large scale of radial nonuniformity in the vicinity of the tube wall is investigated. Spatial distributions of each radical reaction rate are first studied, and made it possible to identify the dominant elementary reactions. Additionally, a series of operating conditions including the feedstock feed rate, wall temperature profile and heat flux profile towards the reactor tubes are investigated. The obtained results can be used as scientific guide for further technical retrofit and operation op-timization aiming at high conversion and selectivity of pyrolysis process.

  15. Raman Spectra of Methane, Ethylene, Ethane, Dimethyl ether, Formaldehyde and Propane for Combustion Applications

    KAUST Repository

    Magnotti, G.

    2015-05-09

    Spontaneous Raman scattering measurements of temperature and major species concentration in hydrocarbon-air flames require detailed knowledge of the Raman spectra of the hydrocarbons present when fuels more complex than methane are used. Although hydrocarbon spectra have been extensively studied at room temperature, there are no data available at higher temperatures. Quantum mechanical calculations, when available are not sufficiently accurate for combustion applications. This work presents experimental measurements of spontaneous Stokes-Raman scattering spectra of methane, ethylene, ethane, dimethyl ether, formaldehyde and propane in the temperature range 300-860 K. Raman spectra from heated hydrocarbons jets have been collected with a higher resolution than is generally employed for Raman measurements in combustion applications. A set of synthetic spectra have been generated for each hydrocarbon, providing the basis for extrapolation to higher temperatures. The spectra provided here will enable simultaneous measurements of multiple hydrocarbons in flames. This capability will greatly extend the range of applicability of Raman measurements in combustion applications. In addition, the experimental spectra provide a validation dataset for quantum mechanical models.

  16. Synthesis, characterization, antibacterial activity and quantum chemical studies of N'-Acetyl propane sulfonic acid hydrazide

    Science.gov (United States)

    Alyar, Saliha; Alyar, Hamit; Ozdemir, Ummuhan Ozmen; Sahin, Omer; Kaya, Kerem; Ozbek, Neslihan; Gunduzalp, Ayla Balaban

    2015-08-01

    A new N'-Acetyl propane sulfonic acid hydrazide, C3H7sbnd SO2sbnd NHsbnd NHsbnd COCH3 (Apsh, an sulfon amide compound) has been synthesized for the first time. The structure of Apsh was investigated using elemental analysis, spectral (IR, 1H/13C NMR) measurements. In addition, molecular structure of the Apsh was determined by single crystal X-ray diffraction technique and found that the compound crystallizes in monoclinic, space group P 21/c. 1H and 13C shielding tensors for crystal structure were calculated with GIAO/DFT/B3LYP/6-311++G(d,p) methods in CDCl3. The structure of Apsh is optimized using Density Functional Theory (DFT) method. The vibrational band assignments were performed at B3LYP/6-311++G(d,p) theory level combined with scaled quantum mechanics force field (SQMFF) methodology. The theoretical IR frequencies are found to be in good agreement with the experimental IR frequencies. Nonlinear optical (NLO) behaviour of Apsh is also examined by the theoretically predicted values of dipole moment (μ), polarizability (α0) and first hyperpolarizability (βtot). The antibacterial activities of synthesized compound were studied against Gram positive bacteria: Staphylococcus aureus ATCC 25923, Enterococcus faecalis ATCC 23212, Staphylococcus epidermidis ATCC 34384, Gram negative bacteria: Eschericha coli ATCC 25922, Pseudomonas aeruginosa ATCC 27853, Klebsiella pneumoniae ATCC 70063 by using microdilution method (as MICs) and disc diffusion method.

  17. Diaqua­bis(1,3-propane­diamine)nickel(II) squarate tetrahydrate

    Science.gov (United States)

    Temel, Ersin; Erer, Hakan; Yeşilel, Okan Zafer; Büyükgüngör, Orhan

    2009-01-01

    The asymmetric unit of the title compound, [Ni(C3H10N2)2(H2O)2](C4O4)·4H2O, contains one-half of the diaqua­bis(1,3-propane­diamine)nickel(II) cation, one-half of the centrosymmetric squarate anion and two uncoordinated water mol­ecules. In the cation, the NiII atom is located on a crystallographic inversion centre and has a slightly distorted octa­hedral coordination geometry. The six-membered chelate ring adopts a chair conformation. O—H⋯O hydrogen bonds link the cation and anion through the water mol­ecule, while N—H⋯O hydrogen bonds link the cation and anion and cation and water mol­ecules. In the crystal structure, inter­molecular O—H⋯O and N—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional network structure. PMID:21582677

  18. Synthesis and Crystal Structure of cis-[meso-1, 3-Bis(propylsulfinyl)propane]dichloroplatinum(Ⅱ)

    Institute of Scientific and Technical Information of China (English)

    陈巍; 杜淼; 张若桦; 卜显和

    2002-01-01

    A mononuclear complex, cis-[meso-1, 3-bis(propylsulfinyl)propane]- dichloroplatinum(Ⅱ) (Pt(C9H20O2S2)Cl2) 1, has been prepared and structurally characterizated by single-crystal X-ray diffraction. The crystal belongs to orthorhombic system, space group Pna21 with a = 22.800(3), b = 11.7662(13), c = 5.8115(6) ?, V = 1559.0(3) ?3, Mr = 490.36, Dc = 2.089 g/cm3, Z = 4, F(000) = 936, ( (MoK() = 9.596 mm-1 and ( = 0.71073 ?. The structure was refined to R = 0.0204 and wR = 0.0473 for 2703 reflections with I > 2σ(I). It is revealed that the central Pt(Ⅱ) ion in the title complex is bonded to two Cl atoms in a cis-configuration and two S atoms of the ligand to form the coordination geometry deviating slightly from the square planar.

  19. Cool Flames in Propane-Oxygen Premixtures at Low and Intermediate Temperatures at Reduced-Gravity

    Science.gov (United States)

    Pearlman, Howard; Foster, Michael; Karabacak, Devrez

    2003-01-01

    The Cool Flame Experiment aims to address the role of diffusive transport on the structure and the stability of gas-phase, non-isothermal, hydrocarbon oxidation reactions, cool flames and auto-ignition fronts in an unstirred, static reactor. These reactions cannot be studied on Earth where natural convection due to self-heating during the course of slow reaction dominates diffusive transport and produces spatio-temporal variations in the thermal and thus species concentration profiles. On Earth, reactions with associated Rayleigh numbers (Ra) less than the critical Ra for onset of convection (Ra(sub cr) approx. 600) cannot be achieved in laboratory-scale vessels for conditions representative of nearly all low-temperature reactions. In fact, the Ra at 1g ranges from 10(exp 4) - 10(exp 5) (or larger), while at reduced-gravity, these values can be reduced two to six orders of magnitude (below Ra(sub cr)), depending on the reduced-gravity test facility. Currently, laboratory (1g) and NASA s KC-135 reduced-gravity (g) aircraft studies are being conducted in parallel with the development of a detailed chemical kinetic model that includes thermal and species diffusion. Select experiments have also been conducted at partial gravity (Martian, 0.3gearth) aboard the KC-135 aircraft. This paper discusses these preliminary results for propane-oxygen premixtures in the low to intermediate temperature range (310- 350 C) at reduced-gravity.

  20. Reduced Mechanism Approach of Modeling Premixed Propane-Air Mixture using Ansys Fluent

    Directory of Open Access Journals (Sweden)

    Christopher Odetunde

    2012-01-01

    Full Text Available In computational analysis of combustion, reduced mechanisms are often used in place of detailed kinetic chemistry because the computational costs of including all the species in the reactor model are always prohibitively high; for this reason, many different reduced mechanisms have been developed for hydrocarbon oxidation. In this study we employed ANSYS Fluent Computational Fluid Dynamics (CFD package, (hereinafter referred to as Fluent to analyze propane oxidation mechanism in a conical reactor. The model employed for this work is based on the results of Westbrook and Dryer [15]. This simplified model consists of 5 chemical reactions and 12 species, namely, C3H8, CO2, CO, H2O, NO, O2, O, H, N, OH, N2 and H2. The computed mass fractions of the species, C3H8, CO2, CO and H2O were found to be in qualitative agreement with measured values presented in [26]. The results of the present study show that the bulk of the turbulent kinetic was produced in the inlet jet. The turbulent viscosity was found to be an excellent ”mixer” of the species. The computed results of y* were found to confirm that the use of the law-of-the-wall functions was valid and it also showed that the computational mesh used was adequate for resolving the flow dynamics in the near wall region.

  1. Pulsed Current-Voltage-Induced Perturbations of a Premixed Propane/Air Flame

    Directory of Open Access Journals (Sweden)

    Jacob. B. Schmidt

    2011-01-01

    Full Text Available The effect of millisecond wide sub-breakdown pulsed voltage-current induced flow perturbation has been measured in premixed laminar atmospheric pressure propane/air flame. The flame equivalence ratios were varied from 0.8 to 1.2 with the flow speeds near 1.1 meter/second. Spatio-temporal flame structure changes were observed through collection of CH (A-X and OH (A-X chemiluminescence and simultaneous spontaneous Raman scattering from N2. This optical collection scheme allows us to obtain a strong correlation between the measured gas temperature and the chemiluminescence intensity, verifying that chemiluminescence images provide accurate measurements of flame reaction zone structure modifications. The experimental results suggest that the flame perturbation is caused by ionic wind originating only from the radial positive space-charge distribution in/near the cathode fall. A net momentum transfer acts along the annular space discharge distribution in the reaction zone at or near the cathode fall which modifies the flow field near the cathodic burner head. This radially inward directed body force appears to enhance mixing similar to a swirl induced modification of the flame structure. The flame fluidic response exhibit a strong dependence on the voltage pulse width ≤10 millisecond.

  2. PENINGKATAN KINERJA PERSEDIAAN PRODUK DI PT. PROPAN RAYA I.C.C SURABAYA

    Directory of Open Access Journals (Sweden)

    Yuki Tejo Prakoso

    2013-06-01

    Full Text Available Inventory control is an internal process that is essential for the company's operations, especially in the field of industrial paints. Many types, colors and sizes of packaging paint often urged companies to hoard supplies. Nevertheless the possibility of failing to meet customer demand still occur, either due to exhaustion of stock, delivery delays, or for any other reason. Finished product inventory control in a way or innovative method must be developed to reduce excess inventory so as to minimize storage costs and to meet customer needs optimally. Use the ABC method and modifications VEN can be an alternative in inventory control application based on the classification of products and level of service companies. With a combination of ABC-VEN method, it will obtain 9 grade product inventory to the value of each service level that has been adjusted so that it can help determine the optimal inventory control policies for the company. From the research, suggested inventory control policy indicates that the inventory turnover rate suggested an average 3.14 times per year is the number of days supply of inventory was 76 days.This means that the inventory control policy suggested, PT. Propan Raya I.C.C can improve inventory performance by increasing the speed of inventory turnover amounted to 60.2% and increase the efficiency of the number of days supply of inventory by 37.7% of the current inventory.

  3. Aerobic treatment of N-nitrosodimethylamine in a propane-fed membrane bioreactor.

    Science.gov (United States)

    Hatzinger, Paul B; Condee, Charles; McClay, Kevin R; Paul Togna, A

    2011-01-01

    N-Nitrosodimethylamine (NDMA) is a suspected human carcinogen that has recently been detected in wastewater, groundwater and drinking water. Treatment of this compound to low part-per-trillion (ng/L) concentrations is required to mitigate cancer risk. Current treatment generally entails UV irradiation, which while effective, is also expensive. The objective of this research was to explore potential bioremediation strategies as alternatives for treating NDMA to ng/L concentrations. Batch studies revealed that the propanotroph Rhodococcus ruber ENV425 was capable of metabolizing NDMA from 8 μg/L to treatment of NDMA. The MBR was seeded with ENV425 and received propane as the primary growth substrate and oxygen as an electron acceptor. At an average influent NDMA concentration of 7.4 μg/L and a 28.5 h hydraulic residence time, the reactor effluent concentration was 3.0 ± 2.3 ng/L (>99.95% removal) over more than 70 days of operation. The addition of trichloroethene (TCE) to the reactor resulted in a significant increase in effluent NDMA concentrations, most likely due to cell toxicity from TCE-epoxide produced during its cometabolic oxidation by ENV425. The data suggest that an MBR system can be a viable treatment option for NDMA in groundwater provided that high concentrations of TCE are not present. Copyright © 2010 Elsevier Ltd. All rights reserved.

  4. Catalytic propane dehydrogenation over In₂O₃–Ga₂O₃ mixed oxides

    Energy Technology Data Exchange (ETDEWEB)

    Tan, Shuai; Gil, Laura Briones; Subramanian, Nachal; Sholl, David S.; Nair, Sankar; Jones, Christopher W.; Moore, Jason S.; Liu, Yujun; Dixit, Ravindra S.; Pendergast, John G. (Dow); (GIT)

    2015-08-26

    We have investigated the catalytic performance of novel In₂O₃–Ga₂O₃ mixed oxides synthesized by the alcoholic-coprecipitation method for propane dehydrogenation (PDH). Reactivity measurements reveal that the activities of In₂O₃–Ga₂O₃ catalysts are 1–3-fold (on an active metal basis) and 12–28-fold (on a surface area basis) higher than an In₂O₃–Al₂O₃ catalyst in terms of C₃H₈ conversion. The structure, composition, and surface properties of the In₂O₃–Ga₂O₃ catalysts are thoroughly characterized. NH₃-TPD shows that the binary oxide system generates more acid sites than the corresponding single-component catalysts. Raman spectroscopy suggests that catalysts that produce coke of a more graphitic nature suppress cracking reactions, leading to higher C₃H₆ selectivity. Lower reaction temperature also leads to higher C₃H₆ selectivity by slowing down the rate of side reactions. XRD, XPS, and XANES measurements, strongly suggest that metallic indium and In₂O₃ clusters are formed on the catalyst surface during the reaction. The agglomeration of In₂O₃ domains and formation of a metallic indium phase are found to be irreversible under O₂ or H₂ treatment conditions used here, and may be responsible for loss of activity with increasing time on stream.

  5. Synthesis of TiO2 nanoparticles by propane/air turbulent flame CVD process

    Institute of Scientific and Technical Information of China (English)

    Hongyong Xie; Guilan Gao; Zhen Tian; Naici Bing; Lijun Wang

    2009-01-01

    Synthesis of TiO2 nanoparticles by the oxidation of titanium tetrachloride (TiCl4) in high-strength propane/air turbulent flame is investigated tentatively for mass production ofTiO2 nanoparticles. Effects of reactor heat flux varying from 247 to 627 kJ/m2 s, initial TiO2 number density from 2×1020> to 1 × 1021 m-3, and apparent residence time of TiO2 nanoparticles in reactor from 0.06 to 0.9 s, on particle morphology, phase composition, UV absorption and photoluminescence (PL) spectra are studied. The TiO2 nanoparti-cles synthesized, with mean size of 30-80 nm and rutile mass fraction from 0.155 up to 0.575, exhibited a strong PL signal at the wavelength of 370-450 nm, with a wide peak signal at 400-420 nm, reflecting significant oxygen vacancies on the surface of the TiO2 nanoparticles.

  6. Effect of Oxygen Enrichment in Propane Laminar Diffusion Flames under Microgravity and Earth Gravity Conditions

    Science.gov (United States)

    Bhatia, Pramod; Singh, Ravinder

    2017-06-01

    Diffusion flames are the most common type of flame which we see in our daily life such as candle flame and match-stick flame. Also, they are the most used flames in practical combustion system such as industrial burner (coal fired, gas fired or oil fired), diesel engines, gas turbines, and solid fuel rockets. In the present study, steady-state global chemistry calculations for 24 different flames were performed using an axisymmetric computational fluid dynamics code (UNICORN). Computation involved simulations of inverse and normal diffusion flames of propane in earth and microgravity condition with varying oxidizer compositions (21, 30, 50, 100 % O2, by mole, in N2). 2 cases were compared with the experimental result for validating the computational model. These flames were stabilized on a 5.5 mm diameter burner with 10 mm of burner length. The effect of oxygen enrichment and variation in gravity (earth gravity and microgravity) on shape and size of diffusion flames, flame temperature, flame velocity have been studied from the computational result obtained. Oxygen enrichment resulted in significant increase in flame temperature for both types of diffusion flames. Also, oxygen enrichment and gravity variation have significant effect on the flame configuration of normal diffusion flames in comparison with inverse diffusion flames. Microgravity normal diffusion flames are spherical in shape and much wider in comparison to earth gravity normal diffusion flames. In inverse diffusion flames, microgravity flames were wider than earth gravity flames. However, microgravity inverse flames were not spherical in shape.

  7. Kinetic Study of Co-β-Zeolite for Selective Catalytic Reduction of NOx with Propane

    Institute of Scientific and Technical Information of China (English)

    毛树红; 王润平; 池永庆; 王艳; 张清华; 丛燕青

    2011-01-01

    The effects of grain size, space velocity, temperature and reactant concentration on the kinetics of NOx reduction with propane over Co-β-zeolite catalyst were investigated. The external mass transfer phenomenon was examined by varying the space velocity. The results show that the transfer can be negligible when the space velocity is greater than 60000 h-1 in low temperature range. However, the transfer exists at high temperatures even when the space velocity reaches a high level.Variation of the catalyst grain size from 0.05 to 0.125 mm does not change the conversion rate of NOx. The concentrations of components, NOx, C3H8 and O2, were also investigated to have a better understanding of mechanism. Based on the experimental data, the selectivity formula was proposed. The results shows that lower temperature is helpful to get higher selectivity as the activation energy of hydrocarbon oxidation, Ea,2, is greater than that of NOx reduction, Ea,1, (Ea,2>Ea,l). High NOx concentration and low C3H8 concentration are beneficial to high selectivity. However in order to maintain high activity simultaneously, the temperature and C3H8 concentration should be high enough to promote NOx reduction. 10%(φ) H2O and 75×i0-6(φ) SO2 were introduced into the reaction system, and Co-β-zeolite shows strong resistance to water and SO2.

  8. New Insights into Low-Temperature Oxidation of Propane from Synchrotron Photoionization Mass Spectrometry and Multiscale Informatics Modeling.

    Science.gov (United States)

    Welz, Oliver; Burke, Michael P; Antonov, Ivan O; Goldsmith, C Franklin; Savee, John D; Osborn, David L; Taatjes, Craig A; Klippenstein, Stephen J; Sheps, Leonid

    2015-07-16

    Low-temperature propane oxidation was studied at P = 4 Torr and T = 530, 600, and 670 K by time-resolved multiplexed photoionization mass spectrometry (MPIMS), which probes the reactants, intermediates, and products with isomeric selectivity using tunable synchrotron vacuum UV ionizing radiation. The oxidation is initiated by pulsed laser photolysis of oxalyl chloride, (COCl)2, at 248 nm, which rapidly generates a ∼1:1 mixture of 1-propyl (n-propyl) and 2-propyl (i-propyl) radicals via the fast Cl + propane reaction. At all three temperatures, the major stable product species is propene, formed in the propyl + O2 reactions by direct HO2 elimination from both n- and i-propyl peroxy radicals. The experimentally derived propene yields relative to the initial concentration of Cl atoms are (20 ± 4)% at 530 K, (55 ± 11)% at 600 K, and (86 ± 17)% at 670 K at a reaction time of 20 ms. The lower yield of propene at low temperature reflects substantial formation of propyl peroxy radicals, which do not completely decompose on the experimental time scale. In addition, C3H6O isomers methyloxirane, oxetane, acetone, and propanal are detected as minor products. Our measured yields of oxetane and methyloxirane, which are coproducts of OH radicals, suggest a revision of the OH formation pathways in models of low-temperature propane oxidation. The experimental results are modeled and interpreted using a multiscale informatics approach, presented in detail in a separate publication (Burke, M. P.; Goldsmith, C. F.; Klippenstein, S. J.; Welz, O.; Huang H.; Antonov I. O.; Savee J. D.; Osborn D. L.; Zádor, J.; Taatjes, C. A.; Sheps, L. Multiscale Informatics for Low-Temperature Propane Oxidation: Further Complexities in Studies of Complex Reactions. J. Phys. Chem A. 2015, DOI: 10.1021/acs.jpca.5b01003). The model predicts the time profiles and yields of the experimentally observed primary products well, and shows satisfactory agreement for products formed mostly via secondary

  9. Reformulation and the Learning of French Pronominal Verbs in a Canadian French Immersion Context.

    Science.gov (United States)

    Lapkin, Sharon; Swain, Merrill; Smith, Monika

    2002-01-01

    Examines a subset of collaborative dialogues that occurred in a a multistage task where Canadian Grade 7 French immersion students worked together in pairs. Each pair wrote a story, noticed differences between their text and a reformulator's revision, and reflected on their noticing. Traces development of the target language (French), with…

  10. [Acute schistosomiasis in French travellers].

    Science.gov (United States)

    Agbessi, C-A; Bourvis, N; Fromentin, M; Jaspard, M; Teboul, F; Bougnoux, M-E; Hanslik, T

    2006-08-01

    The clinical presentation of acute schistosomiasis in travellers differs from those observed with chronic schistosomiasis in people from endemic areas. The objective of this study is to describe the main clinical and biological characteristics of the acute schistosomiasis in French travellers. Retrospective study conducted in 42 hospital laboratories of parasitology in France, based on a questionnaire filled out for each case of schistosomiasis diagnosed in subjects non-originating from an endemic country and returning from of a stay in Africa, between 2000 and 2004. Seventy-seven cases of acute schistosomiasis diagnosed between 2000 and 2004 were reported by 15 of the 33 laboratories having taken part in the study. The patients were 26 years old on average and 60% were contaminated in West Africa. Seventy patients (91%) presented at least one symptom at the moment of the diagnosis, but only 44 (57%) presented sufficiently intense symptoms to justify a medical consultation spontaneously. The most frequently reported clinical signs were fever (44%), diarrhoea (40%), pruritus (25%), cough (21%) and hematuria (20%). Hypereosinophilia (82%), elevated liver enzymes and positive serology were respectively reported in 82, 23 and 90% of the cases. Ova were found in the urines or the stool in 60% of the cases. Eleven patients were hospitalized. Acute schistosomiasis must be evoked in patients returning from endemic country and presenting with non-specific symptoms; including patients whose bathes in contaminated water was limited to a short contact of the feet in a river. The high frequency of the asymptomatic or paucisymptomatic forms exposes the infected people to a delayed diagnosis and therefore to an evolution towards the chronic form of schistosomiasis. The increase in tourism towards the endemic areas could be accompanied by an increase in the frequency of the schistosomiasis, and encourages setting-up an active monitoring of acute schistosomiasis.

  11. Partial Oxidation of Butane to Syngas over Nickel SupportedCatalysts Modified by Alkali Metal Oxide and Rare-Earth Metal Oxide

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    The partial oxidation of butane (POB) to syngas over nickel supported catalysts was first investigated with a flow-reactor, TG and UVRRS. The NiO/g-Al2O3 is the most suitable for the POB among NiO/g-Al2O3, NiO/MgO and NiO/SiO2. And the reaction performance of the NiO/g-Al2O3 shows little difference from those of the nickel supported catalysts modified by alkali metal oxide and rare-earth metal oxide. However, modification with Li2O and La2O3 can suppress carbon-deposition of the NiO/g-Al2O3, which contains graphite-like species during the POB reaction.

  12. Numerical Analysis of Autoignition and Combustion of n-Butane and Air Mixture in Homogeneous-Charge Compression-Ignition Engine Using Elementary Reactions

    Science.gov (United States)

    Yamasaki, Yudai; Iida, Norimasa

    The present study focuses on clarifying the combustion mechanism of the homogeneous-charge compression-ignition (HCCI) engine in order to control ignition and combustion as well as to reduce HC and CO emissions and to maintain high combustion efficiency by calculating the chemical kinetics of elementary reactions. For the calculations, n-butane was selected as fuel since it is a fuel with the smallest carbon number in the alkane family that shows two-stage autoignition (heat release with low-temperature reaction (LTR) and with high-temperature reaction (HTR)) similarly to higher hydrocarbons such as gasoline. The CHEMKIN code was used for the calculations assuming zero dimensions in the combustion chamber and adiabatic change. The results reveal the heat release mechanism of the LTR and HTR, the control factor of ignition timing and combustion speed, and the condition need to reduce HC and CO emissions and to maintain high combustion efficiency.

  13. Synthesis and Characterization of New Macrocyclic Cu(Ⅱ)Complexes from Various Diamines, Copper(Ⅱ) Nitrate and 1,4-Bis(2-formylphenoxy)butane

    Institute of Scientific and Technical Information of China (English)

    ILHAN, Salih; TEMEL, Hamdi; KILIC, Ahmet

    2007-01-01

    Six new macrocyclic complexes were synthesized by a template reaction of 1,4-bis(2-formylphenoxy)butane with diamines and Cu(NO3)2·3H2O and their structures were proposed on the basis of elemental analysis, FT-IR,UV-Vis, magnetic susceptibility measurements, molar conductivity measurements and mass spectra. The metal to ligand molar ratios of the Cu(Ⅱ) complexes were found to be 1∶1. The Cu(Ⅱ) complexes are 1∶2 electrolytes as shown by their molar conductivities (Λm) in DMF at 10-3 mol·L-1. Due to the existence of free ions the Cu(Ⅱ)complexes are electrically conductive. Their configurations were proposed to be probably distorted octahedral.

  14. Thermodynamic Property Surfaces for Adsorption of R507A, R134a, and n -Butane on Pitch-Based Carbonaceous Porous Materials

    KAUST Repository

    Chakraborty, Anutosh

    2010-10-01

    The thermodynamic property surfaces of R507A, R134a, and n-butane on pitch-based carbonaceous porous material (Maxsorb III) are developed from rigorous classical thermodynamics and experimentally measured adsorption isotherm data. These property fields enable us to compute the entropy, enthalpy, internal energy, and heat of adsorption as a function of pressure, temperature, and the amount of adsorbate. The entropy and enthalpy maps are necessary for the analysis of adsorption cooling cycle and gas storage. We have shown here that it is possible to plot an adsorption cooling cycle on the temperature-entropy (T-s) and enthalpy-uptake (h-x) maps. Copyright © Taylor and Francis Group, LLC 2010.

  15. Mg3(VO4)2-MgO-ZrO2 nano-catalysts for oxidative dehydrogenation of n-butane.

    Science.gov (United States)

    Lee, Jong Kwon; Seo, Hyun; Hong, Ung Gi; Yoo, Yeonshick; Cho, Young-Jin; Lee, Jinsuk; Park, Gle; Chang, Hosik; Song, In Kyu

    2014-11-01

    A series of X-Mg3(VO4)2-MgO-ZrO2 nano-catalysts with different vanadium content (X = 3.3, 5.3, 7.0, 10.2, and 13.4) were prepared by a single-step citric acid-derived sol-gel method for use in the oxidative dehydrogenation of n-butane to n-butene and 1,3-butadiene. The effect of vanadium content of X-Mg3(VO4)2-MgO-ZrO2 nano-catalysts on their physicochemical properties and catalytic activities in the oxidative dehydrogenation of n-butane was investigated. Successful formation of X-Mg3(VO4)2-MgO-ZrO2 nano-catalysts was confirmed by XRD, Raman spectroscopy, and ICP-AES analyses. The catalytic performance of X-Mg3(VO4)2-MgO-ZrO2 nano-catalysts strongly depended on vanadium content. All the X-Mg3(VO4)2-MgO-ZrO2 nano-catalysts showed a stable catalytic performance without catalyst deactivation during the reaction. Among the catalysts tested, 7.0-Mg3(VO4)2-MgO-ZrO2 nano-catalyst showed the best catalytic performance in terms of yield for total dehydrogenation products (TDP, n-butene and 1,3-butadiene). TPRO (temperature-programmed reoxidation) experiments were carried out to measure the oxygen capacity of the catalyst. Experimental results revealed that oxygen capacity of the catalyst was closely related to the catalytic performance. Yield for TDP increased with increasing oxygen capacity of the catalyst.

  16. Evolvement of French advanced practice nurses.

    Science.gov (United States)

    Bonnel, Galadriel

    2014-04-01

    The purpose of this review is to chronicle the development of the advanced practice nurse (APN) in France and compare international APN indictors of quality care with French studies. A review of the literature was performed by accessing the MEDLINE, Science Direct, and Cochrane Databases for studies of quality of care by APNs during 1965-2012. The author's participation on a national task force in collaboration with the French Ministry of Health provided additional information. After applying limits of this search, 36 studies fulfilled inclusion and exclusion criteria. In both the French and international APN nursing literature, the most frequently described quality of care measures were level of patient satisfaction and other patient outcomes (clinical and laboratory measures) according to evidence-based guidelines. In three French studies (nephrology, neuro-oncology, and urology settings), nurses performed direct patient care and were legally permitted to take on some limited responsibilities usually held by French physicians, including clinical examinations, diagnosing, and prescribing. Creation of the APN role in France can respond to public health challenges including the rising incidence of chronic diseases and an impending physician shortage. Future APN research should focus on rigorous, innovative design development including collaborative care models. ©2013 The Author(s) ©2013 American Association of Nurse Practitioners.

  17. Parametric study of the partial oxidation of propane over nickel and platinum based catalysts

    Science.gov (United States)

    Mukka, Mayuri

    Hydrogen production though the partial oxidation of propane over 1%Pt/CeO 2 and 1%Ni/CeO2 catalysts was studied in a fixed-bed reactor. The purpose of the experiments was to study the pathways, priority and the sequence of reactions which occur over each catalyst system. A temperature of 600°C and O2/C3H8 ratio of 1.78 was used for all the runs. The space velocity was varied by varying the flowrates (100, 200, 300, 400 sccm), and also the catalyst loadings. Seven species were found at the outlet of the reactor (C3H8, O2, H2, CO, CO2, H2O and C3H 6). All the species except H2O were analyzed quantitatively by the gas chromatograph. The following reactions can occur during the process at 600°C: total oxidation, partial oxidation, steam reforming, dry reforming, water gas shift, dehydrogenation and water formation. Of these, a Gaussian elimination process yields four independent reactions. This results in ten sets of possible independent reactions. For each set, a material balance on the six outlet compositions allows the calculation of rates of each of the four reactions in the set. Sets containing negative rates for irreversible reactions are discarded. To confirm the validity of sets containing dry reforming, steam reforming and water gas shift, these reactions were carried out over the catalysts at the experimentally determined outlet conditions for the propane partial oxidation process. For the 1%Ni/CeO2 catalyst, both dry and steam reforming reactions were favorable, but the water gas shift reaction was not favorable. The activities of the 1%Pt/CeO2 catalyst for dry reforming and steam reforming were insignificant. The water gas shift reaction was not conducted over the 1%Pt/CeO2 catalyst as no feasible set contained this reaction. These results, coupled with the effect of weight hourly space velocity, allows us to evaluate the relative importance of each reaction in each allowable set as a function of contact time. The results indicate that the pathways

  18. Tuning PIM-PI-Based Membranes for Highly Selective Transport of Propylene/Propane

    KAUST Repository

    Swaidan, Ramy J.

    2016-12-06

    To date there exists a great deal of energetic and economic inefficiency in the separation of olefins from paraffins because the principal means of achieving industrial purity requirements is accomplished with very energy intensive cryogenic distillation. Mitigation of the severe energy intensity of the propylene/propane separation has been identified as one of seven chemical separations which can change the landscape of global energy use, and membranes have been targeted as an emerging technology because they offer scalability and lower capital and operating costs. The focus of this work was to evaluate a new direction of material development for the very industrially relevant propylene/propane separation using membranes. The objective was to develop a rational design approach for generating highly selective membranes using a relatively new platform of materials known as polyimides of intrinsic microporosity (PIM-PIs), the prospects of which have never been examined for the propylene/propane separation. Structurally, PIMs comprise relatively inflexible macromolecular architectures integrating contortion sites that help disrupt packing and trap microporous free volume elements (< 20 Å). To date most of the work reported in the literature on this separation is based on conventional low free volume 6FDA-based polyimides which in the best case show moderate C3H6/C3H8 selectivities (<20) with C3H6 permeabilities too low to garner industrial interest. Due to propylene and propane’s relatively large molecular size, we hypothesized that the use of more open structures can provide greater accessibility to the pores necessary to enhance membrane sieving and flux. It has been shown for numerous key gas separations that introduction of microporosity into a polymer structure can defy the notorious permeability/selectivity tradeoff curve and induce simultaneous boosts in both permeability and selectivity. The cornerstone approach to designing state of the art high

  19. Ionization-cluster distributions of alpha-particles in nanometric volumes of propane: measurement and calculation.

    Science.gov (United States)

    De Nardo, L; Colautti, P; Conte, V; Baek, W Y; Grosswendt, B; Tornielli, G

    2002-12-01

    The probability of the formation of ionization clusters by primary alpha-particles at 5.4 MeV in nanometric volumes of propane was studied experimentally and by Monte Carlo simulation, as a function of the distance between the center line of the particle beam and the center of the target volume. The volumes were of cylindrical shape, 3.7 mm in diameter and height. As the investigations were performed at gas pressures of 300 Pa and 350 Pa, the dimensions of the target volume were equivalent to 20.6 nm or 24.0 nm in a material of density 1.0 g/cm(3). The dependence of ionization-cluster formation on distance was studied up to values equivalent to about 70 nm. To validate the measurements, a Monte Carlo model was developed which allows the experimental arrangement and the interactions of alpha-particles and secondary electrons in the counter gas to be properly simulated. This model is supplemented by a mathematical formulation of cluster size formation in nanometric targets. The main results of our study are (i) that the mean ionization-cluster size in the delta-electron cloud of an alpha-particle track segment, decreases as a function of the distance between the center line of the alpha-particle beam and the center of the sensitive target volume to the power of 2.6, and (ii) that the mean cluster size in critical volumes and the relative variance of mean cluster size due to delta-electrons are invariant at distances greater than about 20 nm. We could imagine that the ionization-cluster formation in nanometric volumes might in future provide the physical basis for a redefinition of radiation quality.

  20. Stability and catalytic performance of vanadia supported on nanostructured titania catalyst in oxidative dehydrogenation of propane

    Science.gov (United States)

    Kootenaei, A. H. Shahbazi; Towfighi, J.; Khodadadi, A.; Mortazavi, Y.

    2014-04-01

    Titanate nanotubes with a high specific surface area were synthesized by the simple hydrothermal method and investigated as support for V2O5 catalyst in oxidative dehydrogenation of propane (ODP). The structures of pristine nanotubes as well as the prepared catalysts were investigated by XRD, Raman, FTIR, HRTEM, SEM, EDS, BET, and XPS techniques. The characterization of the as-synthesized nanotubes showed the synthesis of hydrogen titanate nanotube. The incipient wetness impregnation method was utilized to prepare VTNT-x (x = 5, 10, and 15 wt.% vanadia supported on nanotube) together with VTi5 (5 wt.% vanadia supported on Degussa P25). The anatase phase was developed in VTNT-x catalysts upon calcination along with specific surface area loss. Higher vanadia loading resulted in the lowering of support capacity in maintaining vanadia in dispersed state such that eventually crystalline vanadia appeared. The measured catalyst activity demonstrates that in spite of major support surface area loss in VTNT-5 catalyst, the propylene yield is superior in comparison with VTi5 catalyst. The catalyst activity can be correlated with maximum reduction temperature. Deactivation of VTi5 and VTNT-5 as well as VTNT-15 were studied for 3,000 min time-on-stream. It was found that the activity of VTNT-5 catalyst remain unchanged while a decline in catalytic activity observed in VTi5 and VTNT-15 catalysts. The development of rutile was considered as being a major element in the deactivation of the investigated catalysts which is influenced by the presence of vanadium and reaction atmosphere.