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Sample records for co2 phase iii

  1. Comparison of geochemical data obtained using four brine sampling methods at the SECARB Phase III Anthropogenic Test CO2 injection site, Citronelle Oil Field, Alabama

    Science.gov (United States)

    Conaway, Christopher; Thordsen, James J.; Manning, Michael A.; Cook, Paul J.; Trautz, Robert C.; Thomas, Burt; Kharaka, Yousif K.

    2016-01-01

    The chemical composition of formation water and associated gases from the lower Cretaceous Paluxy Formation was determined using four different sampling methods at a characterization well in the Citronelle Oil Field, Alabama, as part of the Southeast Regional Carbon Sequestration Partnership (SECARB) Phase III Anthropogenic Test, which is an integrated carbon capture and storage project. In this study, formation water and gas samples were obtained from well D-9-8 #2 at Citronelle using gas lift, electric submersible pump, U-tube, and a downhole vacuum sampler (VS) and subjected to both field and laboratory analyses. Field chemical analyses included electrical conductivity, dissolved sulfide concentration, alkalinity, and pH; laboratory analyses included major, minor and trace elements, dissolved carbon, volatile fatty acids, free and dissolved gas species. The formation water obtained from this well is a Na–Ca–Cl-type brine with a salinity of about 200,000 mg/L total dissolved solids. Differences were evident between sampling methodologies, particularly in pH, Fe and alkalinity. There was little gas in samples, and gas composition results were strongly influenced by sampling methods. The results of the comparison demonstrate the difficulty and importance of preserving volatile analytes in samples, with the VS and U-tube system performing most favorably in this aspect.

  2. SOLID PHASE TRANSITION OF SYNDIOTACTIC POLYSTYRENE IN SUPERCRITICAL CO2

    Institute of Scientific and Technical Information of China (English)

    Yu-ying Li; Jia-song He

    2002-01-01

    Solid phase transition of the a form crystals to the β form crystals in syndiotactic polystyrene (sPS) samples has occurred in supercritical CO2. This transformation is different from those detected under other conditions. The effects of some factors (e.g. time, temperature, and pressure) on the solid phase transformation of sPS in supercritical CO2 were analyzed in detail. Experimental results show that longer time, higher temperature or higher pressure favors the transformation of the α form crystals to the β form crystals.

  3. Magnetic phase transitions in PrCo 2Si 2

    Science.gov (United States)

    Sugiyama, K.; Yonenobu, K.; Date, M.; Shigeoka, T.; Fujii, H.

    1992-03-01

    High field magnetizations of the Ising spin system PrCo 2Si 2 are investigated in the temperature range from 1.3 to 35 K up to 30 T. An outline of the phase diagram is obtained and is explained by the incommensurate exchange field model.

  4. Freezing Point Depressions of Phase Change CO2 Solvents

    DEFF Research Database (Denmark)

    Arshad, Muhammad Waseem; Fosbøl, Philip Loldrup; von Solms, Nicolas

    2013-01-01

    Freezing point depressions (FPD) in phase change solvents containing 2-(diethylamino)ethanol (DEEA) and 3-(methylamino)propylamine (MAPA) were measured using a modified Beckmann apparatus. The measurements were performed for the binary aqueous DEEA and MAPA solutions, respectively......, in the concentration ranges of (0 to 55) mass percent and (0 to 32.5) mass percent of amine. For the ternary aqueous DEEA–MAPA solutions, freezing points were measured for 5:1, 3:1, 1:1, 1:3, and 1:5 molar ratios of DEEA/MAPA. The FPD method was extended for easy and accurate measurement of freezing points in the CO2......, 20, and 27) mass percent MAPA solutions at different CO2 loadings. The apparatus and the experimental method used showed good repeatability and accuracy. The measured freezing point data were compared with monoethanolamine (MEA) and methyl diethanolamine (MDEA) found in the literature...

  5. First-principles investigation of CO2 absorption on III-nitride surfaces

    Science.gov (United States)

    Chen, Ying-Chin; Guo, Hong

    2015-03-01

    Photon-induced chemical transformation of CO2 is a very interesting direction of green-house gas reduction. An accurate description of electronic structure at the interface between CO2 and the photocatalytics is important for understanding the process of artificial photosynthesis. In this work we report density functional theory (DFT) and many-body GW calculations to investigate CO2 adsorption on III-nitride semiconductor surface. The adsorption geometry is determined at the DFT level and the electronic structure is investigated at both DFT and GW levels. A detailed illustration of how the molecular orbital is renormalized is addressed.

  6. Phase behaviour of sterols and vitamins in supercritical CO2

    Directory of Open Access Journals (Sweden)

    Gerszt R.

    2000-01-01

    Full Text Available Extraction with supercritical solvents has been used in different areas, such as petroleum desasphaltation, descaffeination of coffee and tea and in the separation of other types of natural products. The supercritical solvent most frequently utilized in the extraction of natural products is carbon dioxide (CO2 due to its several advantages over other solvents such as low cost, atoxicity and volatility. The design, evaluation and optimization of a supercritical extraction that is based on phase equilibrium require phase equilibrium data. This type of data is very scarce for natural compounds like sterols and vitamins. These natural compounds are produced synthetically, but nowadays interest in their extraction from natural sources is increasing. Therefore, the objective of this work is to study the thermodynamic modelling equilibrium of systems containing vitamins A, D, E and K, using the predictive LCVM model. The sensitivity of critical properties in the calculation of the phase behavior was also studied. This study proved that the choice of a group contribution method to calculate thermodynamic properties is very important for obtaining good results in the phase equilibrium calculations.

  7. An asymmetric tubular ceramic-carbonate dual phase membrane for high temperature CO2 separation.

    Science.gov (United States)

    Dong, Xueliang; Ortiz Landeros, José; Lin, Y S

    2013-10-25

    For the first time, a tubular asymmetric ceramic-carbonate dual phase membrane was prepared by a centrifugal casting technique and used for high temperature CO2 separation. This membrane shows high CO2 permeation flux and permeance.

  8. CO2 Washout Testing Using Various Inlet Vent Configurations in the Mark-III Space Suit

    Science.gov (United States)

    Korona, F. Adam; Norcross, Jason; Conger, Bruce; Navarro, Moses

    2014-01-01

    Requirements for using a space suit during ground testing include providing adequate carbon dioxide (CO2) washout for the suited subject. Acute CO2 exposure can lead to symptoms including headache, dyspnea, lethargy and eventually unconsciousness or even death. Symptoms depend on several factors including inspired partial pressure of CO2 (ppCO2), duration of exposure, metabolic rate of the subject and physiological differences between subjects. Computational Fluid Dynamic (CFD) analysis has predicted that the configuration of the suit inlet vent has a significant effect on oronasal CO2 concentrations. The main objective of this test was to characterize inspired oronasal ppCO2 for a variety of inlet vent configurations in the Mark-III suit across a range of workload and flow rates. Data and trends observed during testing along with refined CFD models will be used to help design an inlet vent configuration for the Z-2 space suit. The testing methodology used in this test builds upon past CO2 washout testing performed on the Z-1 suit, Rear Entry I-Suit (REI) and the Enhanced Mobility Advanced Crew Escape Suit (EM-ACES). Three subjects performed two test sessions each in the Mark-III suit to allow for comparison between tests. Six different helmet inlet vent configurations were evaluated during each test session. Suit pressure was maintained at 4.3 psid. Suited test subjects walked on a treadmill to generate metabolic workloads of approximately 2000 and 3000 BTU/hr. Supply airflow rates of 6 and 4 actual cubic feet per minute (ACFM) were tested at each workload. Subjects wore an oronasal mask with an open port in front of the mouth and were allowed to breathe freely. Oronasal ppCO2 was monitored real-time via gas analyzers with sampling tubes connected to the oronasal mask. Metabolic rate was calculated from the total oxygen consumption and CO2 production measured by additional gas analyzers at the air outlet from the suit. Real-time metabolic rate measurements were

  9. Study on Phase Equilibrium Properties for CO2+Cosolvent Binary Systems

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    In this study, the constant volume, visual method is used to measure thc critical point of CO2toluene, CO2+cyclohexane, CO2+n-butyraldehyde, CO2+i-butyraldchyde, CO2+methanol and CO2+alcohol binary systems. The relationship between critical point and the concentration of the entrainer for different substances has been discussed, and the comparison of the phase behavior of single component system and that of binary systems have been carried out.

  10. Phase equilibria and physical properties of CO2-saturated cocoa butter mixtures at elevated pressures

    NARCIS (Netherlands)

    Venter, M.J.; Willems, P.; Kareth, S.; Weidner, E.; Kuipers, N.J.M.; de Haan, A.B.

    2007-01-01

    The melting point and phase behaviour of cocoa butter under CO2 pressure were observed in a high-pressure view cell. The melting point decreases from 35 to 23 °C at CO2 pressures higher than 5 MPa. A static analytical procedure was used to measure the solubility of CO2 in cocoa butter at 40, 80 and

  11. Phase equilibria and physical properties of CO2-saturated cocoa butter mixtures at elevated pressures

    NARCIS (Netherlands)

    Venter, M.J.; Willems, P.; Kareth, S.; Weidner, E.; Kuipers, N.J.M.; Haan, de A.B.

    2007-01-01

    The melting point and phase behaviour of cocoa butter under CO2 pressure were observed in a high-pressure view cell. The melting point decreases from 35 to 23 °C at CO2 pressures higher than 5 MPa. A static analytical procedure was used to measure the solubility of CO2 in cocoa butter at 40, 80 and

  12. Health Risk Assessment of Women in Submarines (Phase III): Two Generation Developmental and Reproductive Safety Evaluation of Major Submarine Atmosphere Components (CO, CO2, and O2) in Rats (Rattus norvegicus)

    Science.gov (United States)

    2012-05-31

    intermittent hypoxia on cognition in childhood. A review of the evidence. Pediatrics 114 (3): 805-816. Bekkedal MYV, Rossi III J, and Panksepp J (1999...Fuentes N, and Bustos-Obregón E (2009). Effect of intermittent hypoxia on the reproduction of rats exposed to high altitude in the chilean altiplano...developmental toxicity, fertility, gestation, hypoxia , reproductive toxicity, submarine atmosphere 5

  13. Concomitant Carboxylate and Oxalate Formation From the Activation of CO2 by a Thorium(III) Complex

    Science.gov (United States)

    Formanuik, Alasdair; Ortu, Fabrizio; Inman, Christopher J.; Kerridge, Andrew; Castro, Ludovic

    2016-01-01

    Abstract Improving our comprehension of diverse CO2 activation pathways is of vital importance for the widespread future utilization of this abundant greenhouse gas. CO2 activation by uranium(III) complexes is now relatively well understood, with oxo/carbonate formation predominating as CO2 is readily reduced to CO, but isolated thorium(III) CO2 activation is unprecedented. We show that the thorium(III) complex, [Th(Cp′′)3] (1, Cp′′={C5H3(SiMe3)2‐1,3}), reacts with CO2 to give the mixed oxalate‐carboxylate thorium(IV) complex [{Th(Cp′′)2[κ2‐O2C{C5H3‐3,3′‐(SiMe3)2}]}2(μ‐κ2:κ2‐C2O4)] (3). The concomitant formation of oxalate and carboxylate is unique for CO2 activation, as in previous examples either reduction or insertion is favored to yield a single product. Therefore, thorium(III) CO2 activation can differ from better understood uranium(III) chemistry. PMID:27714966

  14. CO2 Capture from Flue Gas by Phase Transitional Absorption

    Energy Technology Data Exchange (ETDEWEB)

    Liang Hu

    2009-06-30

    A novel absorption process called Phase Transitional Absorption was invented. What is the Phase Transitional Absorption? Phase Transitional Absorption is a two or multi phase absorption system, CO{sub 2} rich phase and CO{sub 2} lean phase. During Absorption, CO{sub 2} is accumulated in CO{sub 2} rich phase. After separating the two phases, CO{sub 2} rich phase is forward to regeneration. After regeneration, the regenerated CO{sub 2} rich phase combines CO{sub 2} lean phase to form absorbent again to complete the cycle. The advantage for Phase Transitional Absorption is obvious, significantly saving on regeneration energy. Because CO{sub 2} lean phase was separated before regeneration, only CO{sub 2} rich phase was forward to regeneration. The absorption system we developed has the features of high absorption rate, high loading and working capacity, low corrosion, low regeneration heat, no toxic to environment, etc. The process evaluation shows that our process is able to save 80% energy cost by comparing with MEA process.

  15. Phase Equilibria of Water/CO2 and Water/n-Alkane Mixtures from Polarizable Models.

    Science.gov (United States)

    Jiang, Hao; Economou, Ioannis G; Panagiotopoulos, Athanassios Z

    2017-02-16

    Phase equilibria of water/CO2 and water/n-alkane mixtures over a range of temperatures and pressures were obtained from Monte Carlo simulations in the Gibbs ensemble. Three sets of Drude-type polarizable models for water, namely the BK3, GCP, and HBP models, were combined with a polarizable Gaussian charge CO2 (PGC) model to represent the water/CO2 mixture. The HBP water model describes hydrogen bonds between water and CO2 explicitly. All models underestimate CO2 solubility in water if standard combining rules are used for the dispersion interactions between water and CO2. With the dispersion parameters optimized to phase compositions, the BK3 and GCP models were able to represent the CO2 solubility in water, however, the water composition in CO2-rich phase is systematically underestimated. Accurate representation of compositions for both water- and CO2-rich phases cannot be achieved even after optimizing the cross interaction parameters. By contrast, accurate compositions for both water- and CO2-rich phases were obtained with hydrogen bonding parameters determined from the second virial coefficient for water/CO2. Phase equilibria of water/n-alkane mixtures were also studied using the HBP water and an exponenial-6 united-atom n-alkanes model. The dispersion interactions between water and n-alkanes were optimized to Henry's constants of methane and ethane in water. The HBP water and united-atom n-alkane models underestimate water content in the n-alkane-rich phase; this underestimation is likely due to the neglect of electrostatic and induction energies in the united-atom model.

  16. CO2-based in-line phase contrast imaging of small intestine in mice

    Science.gov (United States)

    Tang, Rongbiao; Li, Wei-Xia; Huang, Wei; Yan, Fuhua; Chai, Wei-Min; Yang, Guo-Yuan; Chen, Ke-Min

    2013-07-01

    The objective of this study was to explore the potential of CO2 single contrast in-line phase contrast imaging (PCI) for pre-clinical small intestine investigation. The absorption and phase contrast images of CO2 gas production were attained and compared. A further increase in image contrast was observed in PCI. Compared with CO2-based absorption contrast imaging (ACI), CO2-based PCI significantly enhanced the detection of mucosal microstructures, such as pits and folds. The CO2-based PCI could provide sufficient image contrast for clearly showing the intestinal mucosa in living mice without using barium. We concluded that CO2-based PCI might be a novel and promising imaging method for future studies of gastrointestinal disorders.

  17. Laboratory monitoring of CO2 migration and phase transition using complex electrical conductivity

    NARCIS (Netherlands)

    Kirichek, O.; Ghose, R.; Heller, H.K.J.

    2013-01-01

    We explore a new monitoring technique for the CO2 front propagation and phase transition processes using complex electrical conductivity measurements. A laboratory facility has been built to conduct coreflood experiments under reservoir conditions. CO2 is injected in both dry and brine-saturated res

  18. CO2 Capture with Liquid-Liquid Phase Change Solvents: A Thermodynamic Study

    DEFF Research Database (Denmark)

    Waseem Arshad, Muhammad; Fosbøl, Philip Loldrup; von Solms, Nicolas

    2017-01-01

    Extended UNIQUAC thermodynamic framework was implemented in this work to model the aqueous blend of N, N-Diethylethanolamine (DEEA) and N-Methyl-1,3-diaminopropane (MAPA) for CO2 capture. The model parameters were estimated first for the two ternary systems, H2O-DEEA-CO2 and H2O-MAPA-CO2, followed...... by the quaternary H2O-DEEAMAPA-CO2 system which gives liquid-liquid phase split when reacted with carbon dioxide. A total of 94 model parameters and 6 thermodynamic properties were fitted to approximately 1500 equilibrium and thermal experimental data consisting of pureamine vapor pressure (Pvap), vapor...

  19. Phase Separation Kinetics in Isopycnic Mixtures of H2O/CO2/Ethoxylated Alcohol Surfactants

    Science.gov (United States)

    Lesemann, Markus; Paulaitis, Michael E.; Kaler, Eric W.

    1999-01-01

    Ternary mixtures of H2O and CO2 with ethoxylated alcohol (C(sub i)E(sub j)) surfactants form three coexisting liquid phases at conditions where two of the phases have equal densities (isopycnic phases). Isopycnic phase behavior has been observed for mixtures containing C8E5, C10E6, and C12E6 surfactants, but not for those mixtures containing either C4E1 or C8E3 surfactants. Pressure-temperature (PT) projections for this three-phase equilibrium were determined for H2O/CO2/C8E5 and H2O/CO2/C10E6 mixtures at temperatures from approximately 25 to 33 C and pressures between 90 and 350 bar. Measurements of the microstructure in H2O/CO2/C12E6 mixtures as a function of temperature (25-31 C), pressure (63.1-90.7 bar), and CO2 composition (0-3.9 wt%) have also been carried out to show that while micellar structure remains essentially un-changed, critical concentration fluctuations increase as the phase boundary and plait point are approached. In this report, we present our first measurements of the kinetics of isopycnic phase separation for ternary mixtures of H2O/CO2/C8E5.

  20. Formation of Carbamate Anions by the Gas-phase Reaction of Anilide Ions with CO2.

    Science.gov (United States)

    Liu, Chongming; Nishshanka, Upul; Attygalle, Athula B

    2016-05-01

    The anilide anion (m/z 92) generated directly from aniline, or indirectly as a fragmentation product of deprotonated acetanilide, captures CO2 readily to form the carbamate anion (m/z 136) in the collision cell, when CO2 is used as the collision gas in a tandem-quadrupole mass spectrometer. The gas-phase affinity of the anilide ion to CO2 is significantly higher than that of the phenoxide anion (m/z 93), which adds to CO2 only very sluggishly. Our results suggest that the efficacy of CO2 capture depends on the natural charge density on the nitrogen atom, and relative nucleophilicity of the anilide anion. Generally, conjugate bases generated from aniline derivatives with proton affinities (PA) less than 350 kcal/mol do not tend to add CO2 to form gaseous carbamate ions. For example, the anion generated from p-methoxyaniline (PA = 367 kcal/mol) reacts significantly faster than that obtained from p-nitroaniline (PA = 343 kcal/mol). Although deprotonated p-aminobenzoic acid adds very poorly because the negative charge is now located primarily on the carboxylate group, it reacts more efficiently with CO2 if the carboxyl group is esterified. Moreover, mixture of CO2 and He as the collision gas was found to afford more efficient adduct formation than CO2 alone, or as mixtures made with nitrogen or argon, because helium acts as an effective "cooling" gas and reduces the internal energy of reactant ions.

  1. Formation of Carbamate Anions by the Gas-phase Reaction of Anilide Ions with CO2

    Science.gov (United States)

    Liu, Chongming; Nishshanka, Upul; Attygalle, Athula B.

    2016-05-01

    The anilide anion ( m/z 92) generated directly from aniline, or indirectly as a fragmentation product of deprotonated acetanilide, captures CO2 readily to form the carbamate anion ( m/z 136) in the collision cell, when CO2 is used as the collision gas in a tandem-quadrupole mass spectrometer. The gas-phase affinity of the anilide ion to CO2 is significantly higher than that of the phenoxide anion ( m/z 93), which adds to CO2 only very sluggishly. Our results suggest that the efficacy of CO2 capture depends on the natural charge density on the nitrogen atom, and relative nucleophilicity of the anilide anion. Generally, conjugate bases generated from aniline derivatives with proton affinities (PA) less than 350 kcal/mol do not tend to add CO2 to form gaseous carbamate ions. For example, the anion generated from p-methoxyaniline (PA = 367 kcal/mol) reacts significantly faster than that obtained from p-nitroaniline (PA = 343 kcal/mol). Although deprotonated p-aminobenzoic acid adds very poorly because the negative charge is now located primarily on the carboxylate group, it reacts more efficiently with CO2 if the carboxyl group is esterified. Moreover, mixture of CO2 and He as the collision gas was found to afford more efficient adduct formation than CO2 alone, or as mixtures made with nitrogen or argon, because helium acts as an effective "cooling" gas and reduces the internal energy of reactant ions.

  2. Dual Phase Membrane for High Temperature CO2 Separation

    Energy Technology Data Exchange (ETDEWEB)

    Jerry Lin

    2007-06-30

    This project aimed at synthesis of a new inorganic dual-phase carbonate membrane for high temperature CO{sub 2} separation. Metal-carbonate dual-phase membranes were prepared by the direct infiltration method and the synthesis conditions were optimized. Permeation tests for CO{sub 2} and N{sub 2} from 450-750 C showed very low permeances of those two gases through the dual-phase membrane, which was expected due to the lack of ionization of those two particular gases. Permeance of the CO{sub 2} and O{sub 2} mixture was much higher, indicating that the gases do form an ionic species, CO{sub 3}{sup 2-}, enhancing transport through the membrane. However, at temperatures in excess of 650 C, the permeance of CO{sub 3}{sup 2-} decreased rapidly, while predictions showed that permeance should have continued to increase with temperature. XRD data obtained from used membrane indicated that lithium iron oxides formed on the support surface. This lithium iron oxide layer has a very low conductivity, which drastically reduces the flow of electrons to the CO{sub 2}/O{sub 2} gas mixture; thus limiting the formation of the ionic species required for transport through the membrane. These results indicated that the use of stainless steel supports in a high temperature oxidative environment can lead to decreased performance of the membranes. This revelation created the need for an oxidation resistant support, which could be gained by the use of a ceramic-type membrane. Work was extended to synthesize a new inorganic dual-phase carbonate membrane for high temperature CO{sub 2} separation. Helium permeance of the support before and after infiltration of molten carbonate are on the order of 10{sup -6} and 10{sup -10} moles/m{sup 2} {center_dot} Pa {center_dot} s respectively, indicating that the molten carbonate is able to sufficiently infiltrate the membrane. It was found that La{sub 0.6}Sr{sub 0.4}Co{sub 0.8}Fe{sub 0.2}O{sub 3-{delta}} (LSCF) was a suitable candidate for the support

  3. STOMP Subsurface Transport Over Multiple Phases: STOMP-CO2 and STOMP-CO2e Guide: Version 1.0

    Energy Technology Data Exchange (ETDEWEB)

    White, Mark D.; Bacon, Diana H.; McGrail, B. Peter; Watson, David J.; White, Signe K.; Zhang, Z. F.

    2012-04-03

    This STOMP (Subsurface Transport Over Multiple Phases) guide document describes the theory, use, and application of the STOMP-CO2 and STOMP-CO2e operational modes. These operational modes of the STOMP simulator are configured to solve problems involving the sequestration of CO2 in geologic saline reservoirs. STOMP-CO2 is the isothermal version and STOMP-CO2e is the nonisothermal version. These core operational modes solve the governing conservation equations for component flow and transport through geologic media; where, the STOMP-CO2 components are water, CO2 and salt and the STOMP-CO2e operational mode also includes an energy conservation equation. Geochemistry can be included in the problem solution via the ECKEChem (Equilibrium-Conservation-Kinetic-Equation Chemistry) module, and geomechanics via the EPRMech (Elastic-Plastic-Rock Mechanics) module. This addendum is designed to provide the new user with a full guide for the core capabilities of the STOMP-CO2 and -CO2e simulators, and to provide the experienced user with a quick reference on implementing features. Several benchmark problems are provided in this addendum, which serve as starting points for developing inputs for more complex problems and as demonstrations of the simulator’s capabilities.

  4. Stability aspects of a fiber optic sensor for CO2 phase monitoring

    Science.gov (United States)

    Prada, Dario; Martelli, Cicero; Gouvêa, Paula M. P.; Kato, Carla C.; Braga, Arthur M. B.; Gomes, Marcos S. P.

    2015-09-01

    In this paper we discuss the stability and effectiveness of an optical fiber sensor for CO2 phase monitoring that could be used inside pipelines, rock caverns and steel tanks for Carbon Capture and Storage (CCS) systems; in Enhanced Oil Recovery (EOR) processes; and in mapping of natural reservoirs. The sensor is an optical fiber refractometer and is shown to be capable of identifying phase changes and when two-phase systems co-exist, even near the phase transition line. When properly calibrated, the sensor can be used to obtain the refractive index and density (calculated with the Lorentz-Lorentz formula) of CO2.

  5. A Single-phase of Supercritical CO2/Polystyrene Solution in Foam Extrusion

    Institute of Scientific and Technical Information of China (English)

    WU Xiaodan; CENG Haohua; CAI Yiebin; PENG Yucheng

    2008-01-01

    The high quality single-phase solution of CO2/Polystyrene was achieved,by analyzing the influential factors for polymer microcellular foaming extrusion.The curve of pressure distribution along the barrel was determined.The axial position of gas-injecting port on the barrel was chosen form the results of stable foaming,and the number of gas-injecting ports in the circumference of the barrel was determined from the CO2 solubility in polymer.The effect of the screw rotation speed on CO2 solubility was studied,and the effects of pressure difference between the gas and the polymer melt on gas-injecting process and on the foaming stability were investigated.The influence of the gas temperature before injection on the single-phase of CO2/Polystyrene solution also was studied.

  6. A novel CO2- and SO2-tolerant dual phase composite membrane for oxygen separation

    DEFF Research Database (Denmark)

    Cheng, Shiyang; Søgaard, Martin; Han, Li;

    2015-01-01

    A novel dual phase composite oxygen membrane (Al0.02Ga0.02Zn0.96O1.02 – Gd0.1Ce0.9O1.95-δ) was successfully prepared and tested. The membrane shows chemical stability against CO2 and SO2, and a stable oxygen permeation over 300 hours in CO2 was demonstrated. ZnO is cheap and non...

  7. High-pressure Phase Equilibria for Binary Ethanol System Containing Supercritical CO2

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    High-pressure phase behavior of supercritical (SC) CO2+ethanol system was investigated at 333.2 K, 348.2 K, 353.2 K, 368.2 K, 413.2 K and 453.2 K and pressure from 2.0 MPa to 14.3 MPa. The measurement was carried out in a cylindrical autoclave with a moveable piston and a window for adjustment and observation of phase equilibria at given T and p. The samples were taken from two coexisting phases and were analyzed to obtain their compositions. It is shown that the solubility of SC CO2 in ethanol increases drastically with pressures at the given temperature, but the content of ethanol in CO2-rich phase increase faintly.

  8. High-pressure Phase Equilibria for Binary Ethanol System Containing Supercriticai CO2

    Institute of Scientific and Technical Information of China (English)

    朱虎刚; 田宜灵; 陈丽; 秦颖; 冯季军

    2001-01-01

    High-pressure phase behavior of supercritical (SC) CO2+ethanol system was investigated at 333.2 K,348.2K, 353.2K, 368.2K, 413.2K and 453.2K and pressure from 2.0MPa to 14.3MPa. The measurement was carried out in a cylindrical autoclave with a moveable piston and a window for adjustment and observation of phase equilibria at given T and p. The samples were taken from two coexisting phases and were analyzed to obtain their compositions. It is shown that the solubility of SC CO2 in ethanol increases drastically with pressures at the given temperature, but the content of ethanol in CO2-rich phase increase faintly.

  9. Analysis of a New Liquefaction Combined with Desublimation System for CO2 Separation Based on N2/CO2 Phase Equilibrium

    Directory of Open Access Journals (Sweden)

    Wenchao Yang

    2015-09-01

    Full Text Available Cryogenic CO2 capture is considered as a promising CO2 capture method due to its energy saving and environmental friendliness. The phase equilibrium analysis of CO2-mixtures at low temperature is crucial for the design and operation of a cryogenic system because it plays an important role in analysis of recovery and purity of the captured CO2. After removal of water and toxic gas, the main components in typical boiler gases are N2/CO2. Therefore, this paper evaluates the reliabilities of different cubic equations of state (EOS and mixing rules for N2/CO2. The results show that Peng-Robinson (PR and Soave-Redlich-Kwong (SRK fit the experimental data well, PR combined with the van der Waals (vdW mixing rule is more accurate than the other models. With temperature decrease, the accuracy of the model improves and the deviation of the N2 vapor fraction is 0.43% at 220 K. Based on the selected calculation model, the thermodynamic properties of N2/CO2 at low temperature are analyzed. According to the results, a new liquefaction combined with a desublimation system is proposed. The total recovery and purity of CO2 production of the new system are satisfactory enough for engineering applications. Additionally, the total energy required by the new system to capture the CO2 is about 3.108 MJ·kg−1 CO2, which appears to be at least 9% lower than desublimation separation when the initial concentration of CO2 is 40%.

  10. Phase structure and magnetocaloric effect of (Tb1-xDyx)Co2 alloys

    Institute of Scientific and Technical Information of China (English)

    ZHUANG Yinghong; CHEN Xiang; ZHOU Kaiwen; LI Kefeng; MA Chunhua

    2008-01-01

    Phase structure and magnetocaloric effect of (Tb1-xDyx)Co2 alloys with x=0, 0.2, 0.4, 0.6, 0.8, and 1.0 were investigated using X-ray diffraction analysis, differential thermal analysis, and magnetization measurement. The samples were single phase with cubic MgCu2- type structure; with the increase of Dy content, Tc decreased from 240 K (TbCo2) to 130 K (DyCo2), and the maximum magnetic entropy change |ΔSM,max| increased from 3.133 to 8.176 J/kg-K under low magnetic field of 0-2 T. The Arrott plot and the change of |ΔSM,max| showed that magnetic phase transition from second order to first order occurred with the increase of Dy content between x=0.6 and 0.8.

  11. Vapor-liquid Phase Equilibria for CO2+Tertpentanol Binary System at Elevated Pressures

    Institute of Scientific and Technical Information of China (English)

    WANG Lin; LUO Jian-cheng; YANG Hao; CHEN Kai-xun

    2011-01-01

    Vapor-liquid phase equilibrium data of tertpentanol in carbon dioxide were measured at temperatures of 313.4,323.4,333.5 and 343.5 K and in the pressure range of 4.56-11.44 MPa.The phase equilibium apparatus used in the work was a variable-volume high-pressure cell.The experimental data were reasonably correlated with Peng-Robinson equation of state(PR-EOS) together with van der Waals-2 two-parameter mixing rules.Henry's Law constants and partial molar volumes of CO2 at infinite dilution were estimated with Krichevsky-Kasarnovsky equation,and Henry's Law constants increase with increasing temperature,however,partial molar volumes of CO2 at infinite dilution are negative whose magnitudes decrease with temperature.Partial molar volumes of CO2 and tertpentanol in liquid phase at equilibrium were calculated.

  12. Optimal Control of Partially Miscible Two-Phase Flow with Applications to Subsurface CO2 Sequestration

    KAUST Repository

    Simon, Moritz

    2013-01-01

    Motivated by applications in subsurface CO2 sequestration, we investigate constrained optimal control problems with partially miscible two-phase flow in porous media. The objective is, e.g., to maximize the amount of trapped CO2 in an underground reservoir after a fixed period of CO2 injection, where the time-dependent injection rates in multiple wells are used as control parameters. We describe the governing two-phase two-component Darcy flow PDE system and formulate the optimal control problem. For the discretization we use a variant of the BOX method, a locally conservative control-volume FE method. The timestep-wise Lagrangian of the control problem is implemented as a functional in the PDE toolbox Sundance, which is part of the HPC software Trilinos. The resulting MPI parallelized Sundance state and adjoint solvers are linked to the interior point optimization package IPOPT. Finally, we present some numerical results in a heterogeneous model reservoir.

  13. Consistent phase-change modeling for CO2-based heat mining operation

    DEFF Research Database (Denmark)

    Singh, Ashok Kumar; Veje, Christian

    2017-01-01

    –gas phase transition with more accuracy and consistency. Calculation of fluid properties and saturation state were based on the volume translated Peng–Robinson equation of state and results verified. The present model has been applied to a scenario to simulate a CO2-based heat mining process. In this paper...

  14. Resolving the phase structure of nonstoichiometric Co2FeGa Heusler nanoparticles

    Science.gov (United States)

    Wang, Changhai; Casper, Frederick; Guo, Yanzhi; Gasi, Teuta; Ksenofontov, Vadim; Balke, Benjamin; Fecher, Gerhard H.; Felser, Claudia; Hwu, Yeu-Kuang; Lee, Jey-Jau

    2012-12-01

    Heusler nanocrystals, i.e., Heusler compounds with dimensions in nanometer range are promising materials for next-generation spin-related devices. Recently, we have developed a chemical approach to prepare L21 ordered Heusler nanoparticles and characterized their size-related structure and magnetic properties. In this work, effect of precursor composition is investigated in terms of their importance in controlling the phase structure of Co2FeGa nanoparticles. The formation of the L21 ordered Co2FeGa phase is evidenced by combining X-ray diffraction (XRD) and extended X-ray absorption fine structure (EXAFS) spectroscopy and Mössbauer spectroscopy measurements. From XRD, precursor compositions of low Co and high Fe are associated with decreasing amounts and even disappearance of fcc Co and fcc Fe impurities. We also find that, even though the XRD data indicate only pure Co2FeGa phase in sample with excess Fe, EXAFS and Mössbauer spectroscopy data unambiguously reveal the co-existence of bcc Fe with Co2FeGa main phase.

  15. Analyses of photoinitiated H+CO 2 reactions: Gas phase single-collision conditions and CO 2HBr adducts

    Science.gov (United States)

    Wittig, C.; Engel, Y. M.; Levine, R. D.

    1988-12-01

    Analyses of data obtained under single-collision bulk conditions and from CO 2HBr complexes suggest that with complexes ≈80% of the OHproduct accrues via a mechanism wherein repulsive entrance-channel interactions enhance Br-HOCO † c.m. kinetic energy at the expense of HOCO † internal energy. Resonances are described in which H is localized between Br and OCO until the reactive window opens.

  16. Exploring the Phase Diagram SiO2-CO2 at High Pressures and Temperatures

    Science.gov (United States)

    Kavner, A.

    2015-12-01

    CO2 is an important volatile system relevant for planetary sciences and fundamental chemistry. Molecular CO2 has doubly bonded O=C=O units but high pressure-high temperature (HP-HT) studies have recently shown its transformation into a three-dimensional network of corner-linked [CO4] units analogous to the silica mineral polymorphs, through intermediate non-molecular phases. Here, we report P-V-T data on CO2-IV ice from time-of-flight neutron diffraction experiments, which allow determining the compressibility and thermal expansivity of this intermediate molecular-to-non-molecular phase.1 Aditionally, we have explored the SiO2-CO2 phase diagram and the potential formation of silicon carbonate compounds. New data obtained by laser-heating diamond-anvil experiments in CO2-filled microporous silica polymorphs will be shown. In particular, these HP-HT experiments explore the existence of potential CO2/SiO2 compounds with tetrahedrally-coordinated C/Si atoms by oxygens, which are predicted to be stable (or metastable) by state-of-the-art ab initio simulations.2,3 These theoretical predictions were supported by a recent study that reports the formation of a cristobalite-type Si0.4C0.6O2 solid solution at high-pressures and temperatures, which can be retained as a metastable solid down to ambient conditions.4 Entirely new families of structures could exist based on [CO4]4- units in various degrees of polymerisation, giving rise to a range of chain, sheet and framework solids like those found in silicate chemistry. References[1] S. Palaich et al., Am. Mineral. Submitted (2015) [2] A. Morales-Garcia et al., Theor. Chem. Acc. 132, 1308 (2013) [3] R. Zhou et al., Phys. Rev. X, 4, 011030 (2014) [4] M. Santoro et al. Nature Commun. 5, 3761 (2014)

  17. Experimental Determination and Modeling of the Phase Behavior for the Selective Oxidation of Benzyl Alcohol in Supercritical CO2

    DEFF Research Database (Denmark)

    Tsivintzelis, Ioannis; Beier, Matthias Josef; Grunwaldt, Jan-Dierk

    2011-01-01

    In this study the phase behavior of mixtures relevant to the selective catalytic oxidation of benzyl alcohol to benzaldehyde by molecular oxygen in supercritical CO2 is investigated. Initially, the solubility of N2 in benzaldehyde as well as the dew points of CO2–benzyl alcohol–O2 and CO2...

  18. Two-phase flow effects on the CO2 injection pressure evolution and implications for the caprock geomechanical stability

    Directory of Open Access Journals (Sweden)

    Vilarrasa Víctor

    2016-01-01

    Full Text Available Geologic carbon storage is considered to be one of the main solutions to significantly reduce CO2 emissions to the atmosphere to mitigate climate change. CO2 injection in deep geological formations entails a two-phase flow, being CO2 the non-wetting phase. One of the main concerns of geologic carbon storage is whether the overpressure induced by CO2 injection may compromise the caprock integrity and faults stability. We numerically investigate the two-phase flow effects that govern the overpressure evolution generated by CO2 injection and how this overpressure affects the caprock geomechanical stability. We find that fluid pressure increases sharply at the beginning of injection because CO2 has to displace the brine that fills the pores around the injection well, which reduces the relative permeability. However, overpressure decreases subsequently because once CO2 fills the pores around the injection well, CO2 can flow easily due to its low viscosity and because the relative permeability to CO2 increases. Furthermore, the pressure drop that occurs in the capillary fringe due to two-phase flow interference decreases as the CO2 plume becomes larger. This overpressure evolution induced by CO2 injection, which remains practically constant with time after the initial peak, is very beneficial for maintaining caprock stability. Thus, the sealing capacity of the caprock will be maintained, preventing CO2 leakage to occur across the caprock.

  19. Spectral induced polarization of the three-phase system CO2 - brine - sand under reservoir conditions

    Science.gov (United States)

    Börner, Jana H.; Herdegen, Volker; Repke, Jens-Uwe; Spitzer, Klaus

    2017-01-01

    The spectral complex conductivity of a water-bearing sand during interaction with carbon dioxide (CO2) is influenced by multiple, simultaneous processes. These processes include partial saturation due to the replacement of conductive pore water with CO2 and chemical interaction of the reactive CO2 with the bulk fluid and the grain-water interface. We present a laboratory study on the spectral induced polarization of water-bearing sands during exposure to and flow-through by CO2. Conductivity spectra were measured successfully at pressures up to 30 MPa and 80 °C during active flow and at steady-state conditions concentrating on the frequency range between 0.0014 and 100 Hz. The frequency range between 0.1 and 100 Hz turned out to be most indicative for potential monitoring applications. The presented data show that the impact of CO2 on the electrolytic conductivity may be covered by a model for pore-water conductivity, which depends on salinity, pressure and temperature and has been derived from earlier investigations of the pore-water phase. The new data covering the three-phase system CO2-brine-sand further show that chemical interaction causes a reduction of surface conductivity by almost 20 per cent, which could be related to the low pH-value in the acidic environment due to CO2 dissolution and the dissociation of carbonic acid. The quantification of the total CO2 effect may be used as a correction during monitoring of a sequestration in terms of saturation. We show that this leads to a correct reconstruction of fluid saturation from electrical measurements. In addition, an indicator for changes of the inner surface area, which is related to mineral dissolution or precipitation processes, can be computed from the imaginary part of conductivity. The low frequency range between 0.0014 and 0.1 Hz shows additional characteristics, which deviate from the behaviour at higher frequencies. A Debye decomposition approach is applied to isolate the feature dominating the

  20. Prediction of Phase Behavior for Styrene/CO2/Polystyrene Mixtures

    Institute of Scientific and Technical Information of China (English)

    吴家龙; 潘勤敏; 等

    2002-01-01

    A lattice fluid model,Sanchez-Lacombe equation,is used to predict the phase behavior for a styrene/CO2/polystyrene ternary system.The binary parameters involved in the equation were optimized using experimental data.Phase diagrams and the distribution coefficients of styrene between polymer phase and fluid phase are obtained over a wide rang of pressure,temperature and composition.The analysis of ternary phase diagrams indicates that this system at relatively high pressure or low temperature may display two-phase equilibrium,and at low pressures or high temperatures three-phase equilibrium may appear.The distribution coefficients of styrene between the fluid phase and the polymer phase increase asymptotically to unity when the concentration of styrene increases.The results provide thermodynamic knowledge for further exploitation of supercritical carbon dioxide assisted devolatilization and impregnation.

  1. Modelling ruptures of buried high pressure dense phase CO2 pipelines in carbon capture and storage applications - Part I. Validation

    OpenAIRE

    Wareing, CJ; Fairweather, M.; Falle, SAEG; Woolley, RM

    2015-01-01

    Carbon dioxide (CO2) capture and storage presents a short-term option for significantly reducing the amount of CO2 released into the atmosphere and mitigating the effects of climate change. To this end, National Grid initiated the COOLTRANS research programme to consider the pipeline transportation of high pressure dense phase CO2, including the development and application of a mathematical model for predicting the sonic near-field dispersion of pure CO2 following the venting or failure of su...

  2. Pressure-induced collapsed-tetragonal phase in SrCo2As2

    Energy Technology Data Exchange (ETDEWEB)

    Jayasekara, W. T.; Kaluarachchi, U. S.; Ueland, B.; Pandey, Abhishek; Lee, Y. B.; Taufour, V.; Sapkota, A.; Kothapalli, K.; Sangeetha, N. S.; Feng, Yejun

    2015-12-08

    We present high-energy x-ray diffraction data under applied pressures up to p = 29 GPa, neutron diffraction measurements up to p = 1.1GPa, and electrical resistance measurements up to p = 5.9GPa, on SrCo2As2. Our x-ray diffraction data demonstrate that there is a first-order transition between the tetragonal (T) and collapsed-tetragonal (cT) phases, with an onset above approximately 6 GPa at T = 7K. The pressure for the onset of the cT phase and the range of coexistence between the T and cT phases appears to be nearly temperature independent. The compressibility along the a axis is the same for the T and cT phases, whereas, along the c axis, the cT phase is significantly stiffer, which may be due to the formation of an As-As bond in the cT phase. Our resistivity measurements found no evidence of superconductivity in SrCo2As2 for p 5.9 GPa and T 1.8 K. The resistivity data also show signatures consistent with a pressure-induced phase transition for p 5.5 GPa. Single-crystal neutron diffraction measurements performed up to 1.1 GPa in the T phase found no evidence of stripe-type or A-type antiferromagnetic ordering down to 10 K. Spin-polarized total-energy calculations demonstrate that the cT phase is the stable phase at high pressure with a c a ratio of 2.54. Furthermore, these calculations indicate that the cT phase of SrCo2As2 should manifest either A-type antiferromagnetic or ferromagnetic order.

  3. Bell pepper plants cultived in CO2 enriched environment. III: Fruit characteristics

    OpenAIRE

    Rezende, Fatima Conceição; UFLA; Frizzone, José Antonio; USP; Pereira, Anderson Soares; USP

    2008-01-01

    The experiment was carried out at Esalq/USP, Piracicaba/SP and its objective was to study the effects of elevated CO2 concentrations and water volume on pepper crops, Capsicum annum L. (Solanaceae), planted in pots inside plastic greenhouse. In the morning four levels of CO2 (367, 600, 800 and 1000 µmol . mol-1) were applied daily. A drip irrigation system, having one drip by plant, used to irrigate the pots every other day. Four water volumes (30.89 L; 40.7 L; 61.86 L and 82.83 L) with...

  4. Phase Behavior at High Pressure of the Ternary System: CO2, Ionic Liquid and Disperse Dye

    Directory of Open Access Journals (Sweden)

    Helen R. Mazzer

    2012-01-01

    Full Text Available High pressure phase behavior experimental data have been measured for the systems carbon dioxide (CO2 + 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim] [PF6] and carbon dioxide (CO2 + 1-butyl-3-methylimidazolium hexafluorophosphate ([bmim] [PF6] + 1-amino-2-phenoxy-4-hydroxyanthraquinone (C.I. Disperse Red 60. Measurements were performed in the pressure up to 18 MPa and at the temperature (323 to 353 K. As reported in the literature, at higher concentrations of carbon dioxide the phase transition pressure increased very steeply. The experimental data for the binary and ternary systems were correlated with good agreement using the Peng-Robinson equation of state. The amount of water in phase behavior of the systems was evaluated.

  5. Hydrogenation of CO2 to formic acid with iridium(III)(bisMETAMORPhos)(hydride): the role of a dormant fac-Ir-III(trihydride) and an active trans-Ir-III(dihydride) species

    NARCIS (Netherlands)

    Oldenhof, S.; van der Vlugt, J.I.; Reek, J.N.H.

    2016-01-01

    An Ir-III-monohydride species bearing a chemoresponsive ligand is active in catalytic CO2 hydrogenation to formic acid with DBU as the exogenous base. Spectroscopic and computational data reveal a trans-Ir-III-dihydride as the essential catalytic intermediate and an Ir-III(H)(3) species as the dorma

  6. Concerning the Deactivation of Cobalt(III)-Based Porphyrin and Salen Catalysts in Epoxide/CO 2 Copolymerization

    KAUST Repository

    Xia, Wei

    2015-02-05

    © 2015 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim. Functioning as active catalysts for propylene oxide (PO) and carbon dioxide copolymerization, cobalt(III)-based salen and porphyrin complexes have drawn great attention owing to their readily modifiable nature and promising catalytic behavior, such as high selectivity for the copolymer formation and good regioselectivity with respect to the polymer microstructure. Both cobalt(III)-salen and porphyrin catalysts have been found to undergo reduction reactions to their corresponding catalytically inactive cobalt(II) species in the presence of propylene oxide, as evidenced by UV/Vis and NMR spectroscopies and X-ray crystallography (for cobalt(II)-salen). Further investigations on a TPPCoCl (TPP=tetraphenylporphyrin) and NaOMe system reveal that such a catalyst reduction is attributed to the presence of alkoxide anions. Kinetic studies of the redox reaction of TPPCoCl with NaOMe suggests a pseudo-first order in cobalt(III)-porphyrin. The addition of a co-catalyst, namely bis(triphenylphosphine)iminium chloride (PPNCl), into the reaction system of cobalt(III)-salen/porphyrin and PO shows no direct stabilizing effect. However, the results of PO/CO2 copolymerization by cobalt(III)-salen/porphyrin with PPNCl suggest a suppressed catalyst reduction. This phenomenon is explained by a rapid transformation of the alkoxide into the carbonate chain end in the course of the polymer formation, greatly shortening the lifetime of the autoreducible PO-ring-opening intermediates, cobalt(III)-salen/porphyrin alkoxides. CO2 saves: The deactivation of cobalt(III)-porphyrin and salen catalysts in propylene oxide/carbon dioxide copolymerization is systematically investigated, revealing a proposed mechanism for the catalyst reduction (see scheme).

  7. Dual-phase spinel MnCo2O4 and spinel MnCo2O4/nanocarbon hybrids for electrocatalytic oxygen reduction and evolution.

    Science.gov (United States)

    Ge, Xiaoming; Liu, Yayuan; Goh, F W Thomas; Hor, T S Andy; Zong, Yun; Xiao, Peng; Zhang, Zheng; Lim, Suo Hon; Li, Bing; Wang, Xin; Liu, Zhaolin

    2014-08-13

    Oxygen reduction reaction (ORR) and oxygen evolution reaction (OER) are essential reactions for energy-storage and -conversion devices relying on oxygen electrochemistry. High-performance, nonprecious metal-based hybrid catalysts are developed from postsynthesis integration of dual-phase spinel MnCo2O4 (dp-MnCo2O4) nanocrystals with nanocarbon materials, e.g., carbon nanotube (CNT) and nitrogen-doped reduced graphene oxide (N-rGO). The synergic covalent coupling between dp-MnCo2O4 and nanocarbons effectively enhances both the bifunctional ORR and OER activities of the spinel/nanocarbon hybrid catalysts. The dp-MnCo2O4/N-rGO hybrid catalysts exhibited comparable ORR activity and superior OER activity compared to commercial 30 wt % platinum supported on carbon black (Pt/C). An electrically rechargeable zinc-air battery using dp-MnCo2O4/CNT hybrid catalysts on the cathode was successfully operated for 64 discharge-charge cycles (or 768 h equivalent), significantly outperforming the Pt/C counterpart, which could only survive up to 108 h under similar conditions.

  8. Two-phase flow effects on the CO2 injection pressure evolution and implications for the caprock geomechanical stability

    OpenAIRE

    Vilarrasa Víctor; Carrera Jesús; Olivella Sebastià

    2016-01-01

    Geologic carbon storage is considered to be one of the main solutions to significantly reduce CO2 emissions to the atmosphere to mitigate climate change. CO2 injection in deep geological formations entails a two-phase flow, being CO2 the non-wetting phase. One of the main concerns of geologic carbon storage is whether the overpressure induced by CO2 injection may compromise the caprock integrity and faults stability. We numerically investigate the two-phase flow effects that govern the overpr...

  9. Laser Test of CO2 Phase Change%CO2相变点的激光测试

    Institute of Scientific and Technical Information of China (English)

    谭茂森; 郭平; 李士伦

    2004-01-01

    油气生产过程是油气在地层压力的驱使下的渗流流动,地层流体的高压物性是很重要的参数.如何提高地层流体高压物性的测试准确度,对于地层流体高压物性的测试具有重要意义.运用激光测试理论,考虑气体处于气相和液相时消光截面的变化,导致透过气体的光强发生变化.建立了一套激光测试装置,在多个温度下对CO2的露点进行了反复测试,结果与手册中的标称值进行了对比,证明了测试装置具有很高的测试精度,并为进一步研究多孔介质中的相态变化奠定了很好的基础.

  10. Dual phase high-temperature membranes for CO2 separation - performance assessment in post- and pre-combustion processes.

    Science.gov (United States)

    Anantharaman, Rahul; Peters, Thijs; Xing, Wen; Fontaine, Marie-Laure; Bredesen, Rune

    2016-10-20

    Dual phase membranes are highly CO2-selective membranes with an operating temperature above 400 °C. The focus of this work is to quantify the potential of dual phase membranes in pre- and post-combustion CO2 capture processes. The process evaluations show that the dual phase membranes integrated with an NGCC power plant for CO2 capture are not competitive with the MEA process for post-combustion capture. However, dual phase membrane concepts outperform the reference Selexol technology for pre-combustion CO2 capture in an IGCC process. The two processes evaluated in this work, post-combustion NGCC and pre-combustion IGCC, represent extremes in CO2 partial pressure fed to the separation unit. Based on the evaluations it is expected that dual phase membranes could be competitive for post-combustion capture from a pulverized coal fired power plant (PCC) and pre-combustion capture from an Integrated Reforming Cycle (IRCC).

  11. DFT study of the reactions of Mo and Mo+ with CO2 in gas phase

    Indian Academy of Sciences (India)

    Deman Han; Guoliang Dai; Hao Chen; Hua Yan; Junyong Wu; Chuanfeng Wang; Aiguo Zhong

    2011-05-01

    Density functional theory (DFT) calculations have been performed to explore the potential energy surfaces of C-O bond activation in CO2 molecule by gas-phase Mo+ cation and Mo atom, in order to better understanding the mechanism of second-row metal reacting with CO2. The minimum energy reaction path is found to involve the spin inversion in the different reaction steps. This potential energy curve-crossing dramatically affects reaction exothermic. The present results show that the reaction mechanism is insertion-elimination mechanism along the C-O bond activation branch. All the theoretical results not only support the existing conclusions inferred from early experiment, but also complement the pathway and mechanism for this reaction.

  12. Chemicals loading in acetylated bamboo assisted by supercritical CO2 based on phase equilibrium data

    Science.gov (United States)

    Silviana, Petermann, M.

    2015-12-01

    Indonesia has a large tropical forest. However, the deforestation still appears annually and vastly. This reason drives a use of bamboo as wood alternative. Recently, there are many modifications of bamboo in order to prolong the shelf life. Unfortunately, the processes need more chemicals and time. Based on wood modification, esterifying of bamboo was undertaken in present of a dense gas, i.e. supercritical CO2. Calculation of chemicals loading referred to ASTM D1413-99 by using the phase equilibrium data at optimum condition by a statistical design. The results showed that the acetylation of bamboo assisted by supercritical CO2 required 14.73 kg acetic anhydride/m3 of bamboo for a treatment of one hour.

  13. High-pressure sapphire cell for phase equilibria measurements of CO2/organic/water systems.

    Science.gov (United States)

    Pollet, Pamela; Ethier, Amy L; Senter, James C; Eckert, Charles A; Liotta, Charles L

    2014-01-24

    The high pressure sapphire cell apparatus was constructed to visually determine the composition of multiphase systems without physical sampling. Specifically, the sapphire cell enables visual data collection from multiple loadings to solve a set of material balances to precisely determine phase composition. Ternary phase diagrams can then be established to determine the proportion of each component in each phase at a given condition. In principle, any ternary system can be studied although ternary systems (gas-liquid-liquid) are the specific examples discussed herein. For instance, the ternary THF-Water-CO2 system was studied at 25 and 40 °C and is described herein. Of key importance, this technique does not require sampling. Circumventing the possible disturbance of the system equilibrium upon sampling, inherent measurement errors, and technical difficulties of physically sampling under pressure is a significant benefit of this technique. Perhaps as important, the sapphire cell also enables the direct visual observation of the phase behavior. In fact, as the CO2 pressure is increased, the homogeneous THF-Water solution phase splits at about 2 MPa. With this technique, it was possible to easily and clearly observe the cloud point and determine the composition of the newly formed phases as a function of pressure. The data acquired with the sapphire cell technique can be used for many applications. In our case, we measured swelling and composition for tunable solvents, like gas-expanded liquids, gas-expanded ionic liquids and Organic Aqueous Tunable Systems (OATS)(1-4). For the latest system, OATS, the high-pressure sapphire cell enabled the study of (1) phase behavior as a function of pressure and temperature, (2) composition of each phase (gas-liquid-liquid) as a function of pressure and temperature and (3) catalyst partitioning in the two liquid phases as a function of pressure and composition. Finally, the sapphire cell is an especially effective tool to gather

  14. 关于CO2有机溶剂体系液相体积膨胀的研究%Study of the Liquid Phase Volume Expansion for CO2/Organic Solvent Systems

    Institute of Scientific and Technical Information of China (English)

    李志义; 夏远景; 刘学武; 邓小亮; 胡大鹏

    2005-01-01

    The supercritical antisolvent (SAS) process has been developed in recent years for the formation of nanoand micro-particles. It is necessary to study the liquid phase volume expansion (LPVE) and find the relationships between the operating conditions and the LPVE in order to develop a practical method for determining the operation conditions and selecting an organic solvent for SAS process. The PR equation of state with vdW-1 mixing rule is used to calculate the LPVE for CO2/toluene, CO2/acetone and CO2/ethyl acetate systems, and the results show that the LPVE for each CO2/organic solvent system decreases as the temperature increases. The relationship between the LPVE and the solubility of CO2 in the liquid phase for CO2/organic solvent systems is investigated,and the results show that the LPVE is determined directly by the solubility of CO2 in the liquid phase, xCO2, and can be related to xCO2 independently. No matter what system of CO2/organic solvent is and how different the temperature is, the LPVEs have little difference as long as the solubility of CO2 in the liquid phase, xCO2, keeps constant. The lower temperature is always favorable to the SAS process. The higher the solubility of CO2 in an organic solvent under certain operation condition, the more suitable it is to the SAS process.

  15. Phase behavior of supercritical CO2 microemulsion with food-grade surfactant AOT

    Institute of Scientific and Technical Information of China (English)

    ZHOU Yongsheng; AN Xueqin; SHEN Weiguo; ZHANG Yinghua

    2006-01-01

    Phase behavior of scCO2 microemulsion formed with food grade surfactant sodium bis-(2-ethylhexyl) sulfosuccinate (AOT) was studied. Critical microemulsion concentration (cμc) was deduced from the dependence of pressure of cloud points on the concentration of surfactant AOT at constant temperature and water concentration. The results show that there are transition points on the cloud point curve in a very narrow range of concentration of surfactant AOT. The transition points were changed with the temperature and water concentration. These phenomena show that lower temperature is suitable to forming microemulsion droplet and the microemulsion with high water concentration is likely to absorb more surfactants to structure the interface.

  16. Impact Of Three-Phase Relative Permeability and Hysteresis Models On Forecasts of Storage Associated with CO2-EOR

    Science.gov (United States)

    Jia, W.; Pan, F.; McPherson, B. J. O. L.

    2015-12-01

    Due to the presence of multiple phases in a given system, CO2 sequestration with enhanced oil recovery (CO2-EOR) includes complex multiphase flow processes compared to CO2 sequestration in deep saline aquifers (no hydrocarbons). Two of the most important factors are three-phase relative permeability and hysteresis effects, both of which are difficult to measure and are usually represented by numerical interpolation models. The purposes of this study included quantification of impacts of different three-phase relative permeability models and hysteresis models on CO2 sequestration simulation results, and associated quantitative estimation of uncertainty. Four three-phase relative permeability models and three hysteresis models were applied to a model of an active CO2-EOR site, the SACROC unit located in western Texas. To eliminate possible bias of deterministic parameters on the evaluation, a sequential Gaussian simulation technique was utilized to generate 50 realizations to describe heterogeneity of porosity and permeability, initially obtained from well logs and seismic survey data. Simulation results of forecasted pressure distributions and CO2 storage suggest that (1) the choice of three-phase relative permeability model and hysteresis model have noticeable impacts on CO2 sequestration simulation results; (2) influences of both factors are observed in all 50 realizations; and (3) the specific choice of hysteresis model appears to be somewhat more important relative to the choice of three-phase relative permeability model in terms of model uncertainty.

  17. Monte Carlo simulations of high-pressure phase equilibria of CO2-H2O mixtures.

    Science.gov (United States)

    Liu, Yang; Panagiotopoulos, Athanassios Z; Debenedetti, Pablo G

    2011-05-26

    Histogram-reweighting grand canonical Monte Carlo simulations were used to obtain the phase behavior of CO(2)-H(2)O mixtures over a broad temperature and pressure range (50 °C ≤ T ≤ 350 °C, 0 ≤ P ≤ 1000 bar). We performed a comprehensive test of several existing water (SPC, TIP4P, TIP4P2005, and exponential-6) and carbon dioxide (EPM2, TraPPE, and exponential-6) models using conventional Lorentz-Berthelot combining rules for the unlike-pair parameters. None of the models we studied reproduce adequately experimental data over the entire temperature and pressure range, but critical assessments were made on the range of T and P where particular model pairs perform better. Away from the critical region (T ≤ 250 °C), the exponential-6 model combination yields the best predictions for the CO(2)-rich phase, whereas the TraPPE/TIP4P2005 model combination provides the most accurate coexistence composition and pressure for the H(2)O-rich phase. Near the critical region (250 °C < T ≤ 350 °C), the critical points are not accurately estimated by any of the models studied, but the exponential-6 models are able to qualitatively capture the critical loci and the shape of the phase envelopes. Local improvements can be achieved at specific temperatures by introducing modification factors to the Lorentz-Berthelot combining rules, but the modified combining rule is still not able to achieve global improvements over the entire temperature and pressure range. Our work points to the challenge and importance of improving current atomistic models so as to accurately predict the phase behavior of this important binary mixture.

  18. Phase purity of NiCo2O4, a catalyst candidate for electrolysis of water

    Science.gov (United States)

    Singer, J.; Fielder, W. L.; Garlick, R. G.; Negas, T.

    1987-01-01

    NiCo2O4 is shown to be difficult to obtain as a pure phase, and may never have been so obtained. High resolution x-ray diffractometry is required for its precise characterization. Film XRD is not likely to show the asymmetry in the spinel diffraction lines, caused by poorly crystallized NiO, as seen in diffractometer traces. The Co3O4 which is expected to accompany NiO as an impurity in NiCo2O4 syntheses has the same diffraction pattern as the binary oxide. Firings of the co-precipitated hydroxides at 300, 350, and 400 C, including one in pure O2, failed to produce single phase cobaltate. Scanning electron microscopy showed all the sintered products to range over several orders of magnitude in agglomerate/particle size. Surface areas by BET were all in the range 40 to 110 m sq/g, equivalent to particles of 200 to 100 Angstrom diameter. The spinel diffraction line breadths were compatible with those approximate dimensions.

  19. Anomalous magnetoelastic behaviour near morphotropic phase boundary in ferromagnetic Tb1-xNdxCo2 system

    Science.gov (United States)

    Murtaza, Adil; Yang, Sen; Zhou, Chao; Chang, Tieyan; Chen, Kaiyun; Tian, Fanghua; Song, Xiaoping; Suchomel, Matthrew R.; Ren, Y.

    2016-08-01

    In this work, we report a morphotropic phase boundary (MPB) involved ferromagnetic system Tb1-xNdxCo2 and reveal the corresponding structural and magnetoelastic properties of this system. With high resolution synchrotron X-ray diffractometry, the crystal structure of the TbCo2-rich side is detected to be rhombohedral and that of NdCo2-rich side is tetragonal below their respective Curie temperatures TC. The MPB composition Tb0.35Nd0.65Co2 corresponds to the coexistence of the rhombohedral phase (R-phase) and tetragonal phase (T-phase). Contrary to previously reported MPB involved ferromagnetic systems, the MPB composition of Tb0.35Nd0.65Co2 shows minimum magnetization which can be understood as compensation of sublattice moments between the R-phase and the T-phase. Furthermore, magnetostriction of Tb1-xNdxCo2 decreases with increasing Nd concentration until x = 0.8 and then increases in the negative direction with further increasing Nd concentration; the optimum point for magnetoelastic properties lies towards the rhombohedral phase. Our work not only shows an anomalous type of ferromagnetic MPB but also provides an effective way to design functional materials.

  20. Bench-Scale Process for Low-Cost Carbon Dioxide (CO2) Capture Using a Phase-Changing Absorbent

    Energy Technology Data Exchange (ETDEWEB)

    Westendorf, Tiffany; Caraher, Joel; Chen, Wei; Farnum, Rachael; Perry, Robert; Spiry, Irina; Wilson, Paul; Wood, Benjamin

    2015-03-31

    The objective of this project is to design and build a bench-scale process for a novel phase-changing aminosilicone-based CO2-capture solvent. The project will establish scalability and technical and economic feasibility of using a phase-changing CO2-capture absorbent for post-combustion capture of CO2 from coal-fired power plants with 90% capture efficiency and 95% CO2 purity at a cost of $40/tonne of CO2 captured by 2025 and a cost of <$10/tonne of CO2 captured by 2035. In the first budget period of this project, the bench-scale phase-changing CO2 capture process was designed using data and operating experience generated under a previous project (ARPA-e project DE-AR0000084). Sizing and specification of all major unit operations was completed, including detailed process and instrumentation diagrams. The system was designed to operate over a wide range of operating conditions to allow for exploration of the effect of process variables on CO2 capture performance.

  1. Habituation of single CO2 laser-evoked responses during interictal phase of migraine.

    Science.gov (United States)

    de Tommaso, Marina; Libro, Giuseppe; Guido, Marco; Losito, Luciana; Lamberti, Paolo; Livrea, Paolo

    2005-09-01

    A reduced habituation of averaged laser-evoked potential (LEP) amplitudes was previously found in migraine patients. The aim of the present study was to assess the habituation of single LEP responses and pain sensation during the interictal phase in migraine patients. Fourteen migraine patients were compared with ten control subjects. The pain stimulus was laser pulses, generated by CO2 laser, delivered to right supraorbital zone. Patients were evaluated during attack-free conditions. The LEP habituation was studied by measuring the changes of LEP amplitudes across and within three consecutive repetitions of 21 non-averaged trials. In migraine patients the N2-P2 wave amplitudes did not show a tendency toward habituation across and, above all, within the three repetitions. Anomalous behaviour of nociceptive cortex during the interictal phase of migraine may predispose patients to headache occurrence and persistence.

  2. Stability analysis of the martensitic phase transformation in Co2NiGa Heusler alloy

    Science.gov (United States)

    Talapatra, Anjana; Arróyave, Raymundo; Entel, Peter; Valencia-Jaime, I.; Romero, Aldo H.

    2015-08-01

    Phase competition and the subsequent phase selection are important characteristics of alloy systems exhibiting numerous states of distinct symmetry but comparable energy. The stoichiometric Co2NiGa Heusler alloy exhibits a martensitic transformation with concomitant reduction in symmetry from an austenitic L 21 phase (cubic) to a martensitic L 10 phase (tetragonal). A structural search was carried out for this alloy and it showed the existence of a number of structures with monoclinic and orthorhombic symmetry with ground state energies comparable to and even less than that of the L 10 structure, usually reported as the ground state at low temperatures. We describe these structures and focus in particular on the structural transition path from the L 21 to tetragonal and orthorhombic structures for this material. Calculations were carried out to study the Bain (L 21-L 10 ) and Burgers (L 21-hcp ) transformations. The barrierless Burgers path yielded a stable martensitic phase with orthorhombic symmetry (O ) with energy much lower—beyond the expected uncertainty of the calculation methods—than the known tetragonal L 10 martensitic structure. This low-energy structure (O ) has yet to be observed experimentally and it is thus of scientific interest to discern the cause for the apparent discrepancy between experiments and calculations. It is postulated that the Co2NiGa Heusler system exhibits a classic case of the phase selection problem: although the unexpected O phase may be relatively more stable than the L 10 phase, the energy barrier for the (L 21-O ) transformation may be much higher than the barrier to the (L 21-L 10 ) transformation. To validate this hypothesis, the stability of this structure was investigated by considering the contributions of elastic and vibrational effects, configurational disorder, magnetic disorder, and atomic disorder. The calculations simulating the effect of magnetic disorder/high temperature as well as the atomic disorder

  3. CO2 capture technologies: current status and new directions using supported ionic liquid phase (SILP) absorbers

    DEFF Research Database (Denmark)

    Kolding, Helene; Fehrmann, Rasmus; Riisager, Anders

    2012-01-01

    Current state-of-the-art techniques for CO2 capture are presented and discussed. Post-combustion capture of CO2 by absorption is the technology most easily retrofitted to existing installations, but at present this is not economically viable to install and run. Using ionic liquids instead...... candidate for CO2 absorption using SILP technology. Thus a solid SILP absorber comprised of 40 wt% [N6666][Pro] loaded on precalcined silica quantitatively takes up about 1.2 mole CO2 per mole of ionic liquid in consecutive absorption-desorption cycles in a flow-experiment performed with 0.09 bar of CO2 (9......% CO2 in He)....

  4. CO2 capture technologies: current status and new directions using supported ionic liquid phase (SILP) absorbers

    DEFF Research Database (Denmark)

    Kolding, Helene; Fehrmann, Rasmus; Riisager, Anders

    2012-01-01

    Current state-of-the-art techniques for CO2 capture are presented and discussed. Post-combustion capture of CO2 by absorption is the technology most easily retrofitted to existing installations, but at present this is not economically viable to install and run. Using ionic liquids instead...... candidate for CO2 absorption using SILP technology. Thus a solid SILP absorber comprised of 40 wt% [N6666][Pro] loaded on precalcined silica quantitatively takes up about 1.2 mole CO2 per mole of ionic liquid in consecutive absorption-desorption cycles in a flow-experiment performed with 0.09 bar of CO2 (9......% CO2 in He)....

  5. Raman scattering studies on the collapsed phase of CaCo2As2

    Science.gov (United States)

    Jianting, Ji; Anmin, Zhang; Run, Yang; Yong, Tian; Feng, Jin; Xianggang, Qiu; Qingming, Zhang

    2016-06-01

    In this work, Raman scattering measurements have been performed on the collapsed phase CaCo2As2 crystals. At least 8 Raman modes were observed at room temperature though CaCo2As2 is structurally similar to other 122 compounds like BaFe2As2. Two Raman modes are assigned to the intrinsic A1g and B1g of this material system respectively. The other ones are considered to originate from the local vibrations relevant to cobalt vacancies. Careful polarized measurements allow us to clearly resolve the four-fold symmetry of the B1g mode, which put strong constraints on possible point group symmetries of the system with Co vacancies. The temperature-dependent measurements demonstrate that the anomalies in both frequency and width of the B1g mode occur around Neel temperature T N. The anomalies are considered to be related to the gap opening near the magnetic transition. The study may shed light on the structural and magnetic changes and their correlations with superconductivity in 122 systems. Project supported by the National Basic Research Program of China (Grant No. 2012CB921701), the National Natural Science Foundation of China (Grant No. 11474357), and the Fundamental Research Funds for the Central Universities, and the Research Funds of Renmin University of China.

  6. MICROPOROUS PVDF-HFP-BASED POLYMER MEMBRANES FORMED FROM SUPERCRITICAL CO2 INDUCED PHASE SEPARATION

    Institute of Scientific and Technical Information of China (English)

    2008-01-01

    Microporous poly(vinylidene fluoride-co-hexafluoropropylene)(PVDF-HFP)membranes following supercritical CO2 induced phase separation process were prepared using four solvents.The solid electrolytes of PVDF-HFP were formed by microporous PVDF-HFP membranes filled and swollen by a liquid electrolyte.The effect of the solvents on the morphology and structure,electrolyte absorptions and lithium ionic conductivity of the activated membranes were investigated.It was approved that all the membrane had the similar"sponge-like"and asymmetric structure when different solvent was used.As the mutual affinity between solvent and supercritical CO2 decreased,the membrane porosity and the average pore diameter increased.The PVDF-HFP membrane with porosity at 88% and pore size at 10 μm were successfully prepared.The uptake of electrolyte solution and lithium ionic conductivity could reach 487 wt% and 3.09×10-3 S/cm respectively for obtained membrane.

  7. CO2 Capture with Liquid-Liquid Phase Change Solvents: A Thermodynamic Study

    DEFF Research Database (Denmark)

    Waseem Arshad, Muhammad; Fosbøl, Philip Loldrup; von Solms, Nicolas

    2017-01-01

    Extended UNIQUAC thermodynamic framework was implemented in this work to model the aqueous blend of N, N-Diethylethanolamine (DEEA) and N-Methyl-1,3-diaminopropane (MAPA) for CO2 capture. The model parameters were estimated first for the two ternary systems, H2O-DEEA-CO2 and H2O-MAPA-CO2, followed...

  8. Heterogeneity-enhanced gas phase formation in shallow aquifers during leakage of CO2-saturated water from geologic sequestration sites

    Science.gov (United States)

    Plampin, Michael R.; Lassen, Rune N.; Sakaki, Toshihiro; Porter, Mark L.; Pawar, Rajesh J.; Jensen, Karsten H.; Illangasekare, Tissa H.

    2014-12-01

    A primary concern for geologic carbon storage is the potential for leakage of stored carbon dioxide (CO2) into the shallow subsurface where it could degrade the quality of groundwater and surface water. In order to predict and mitigate the potentially negative impacts of CO2 leakage, it is important to understand the physical processes that CO2 will undergo as it moves through naturally heterogeneous porous media formations. Previous studies have shown that heterogeneity can enhance the evolution of gas phase CO2 in some cases, but the conditions under which this occurs have not yet been quantitatively defined, nor tested through laboratory experiments. This study quantitatively investigates the effects of geologic heterogeneity on the process of gas phase CO2 evolution in shallow aquifers through an extensive set of experiments conducted in a column that was packed with layers of various test sands. Soil moisture sensors were utilized to observe the formation of gas phase near the porous media interfaces. Results indicate that the conditions under which heterogeneity controls gas phase evolution can be successfully predicted through analysis of simple parameters, including the dissolved CO2 concentration in the flowing water, the distance between the heterogeneity and the leakage location, and some fundamental properties of the porous media. Results also show that interfaces where a less permeable material overlies a more permeable material affect gas phase evolution more significantly than interfaces with the opposite layering.

  9. Performance characterization and ground testing of an airborne CO2 differential absorption lidar system (phase II)

    Science.gov (United States)

    Senft, Daniel C.; Fox, Marsha J.; Hamilton, Carla M.; Richter, Dale A.; Higdon, N. S.; Kelly, Brian T.

    1999-05-01

    The Air Force Research Laboratory (AFRL) Active Remote Sensing Branch has developed the Laser Airborne Remote Sensing (LARS) system for chemical detection using the differential absorption lidar (DIAL) technique. The system is based on a high-power CO2 laser which can use either the standard 12C16O2 or the 13C16O2 carbon dioxide isotopes as the lasing medium, and has output energies of up to 5 J on the stronger laser transitions. The lidar system is mounted on a flight-qualified optical breadboard designed for installation into the AFRL Argus C- 135E optical testbed aircraft. The Phase I ground tests were conducted at Kirtland AFB in 1997, prior to the LARS flight tests performed in September 1997 at Kirtland AFB and the Idaho National Engineering and Environmental Laboratory (INEEL). The Phase II ground tests were conducted in 1998 to determine the optimum performance of the LARS system, after the incorporation of modification and improvements suggested by the flight test results. This paper will present some of the chemical detection and radiometric results obtained during the Phase II ground tests.

  10. Re-utilization of Industrial CO2 for Algae Production Using a Phase Change Material

    Energy Technology Data Exchange (ETDEWEB)

    Joseph, Brian

    2013-12-31

    This is the final report of a 36-month Phase II cooperative agreement. Under this project, Touchstone Research Laboratory (Touchstone) investigated the merits of incorporating a Phase Change Material (PCM) into an open-pond algae production system that can capture and re-use the CO2 from a coal-fired flue gas source located in Wooster, OH. The primary objective of the project was to design, construct, and operate a series of open algae ponds that accept a slipstream of flue gas from a coal-fired source and convert a significant portion of the CO2 to liquid biofuels, electricity, and specialty products, while demonstrating the merits of the PCM technology. Construction of the pilot facility and shakedown of the facility in Wooster, OH, was completed during the first two years, and the focus of the last year was on operations and the cultivation of algae. During this Phase II effort a large-scale algae concentration unit from OpenAlgae was installed and utilized to continuously harvest algae from indoor raceways. An Algae Lysing Unit and Oil Recovery Unit were also received and installed. Initial parameters for lysing nanochloropsis were tested. Conditions were established that showed the lysing operation was effective at killing the algae cells. Continuous harvesting activities yielded over 200 kg algae dry weight for Ponds 1, 2 and 4. Studies were conducted to determine the effect of anaerobic digestion effluent as a nutrient source and the resulting lipid productivity of the algae. Lipid content and total fatty acids were unaffected by culture system and nutrient source, indicating that open raceway ponds fed diluted anaerobic digestion effluent can obtain similar lipid productivities to open raceway ponds using commercial nutrients. Data were also collected with respect to the performance of the PCM material on the pilot-scale raceway ponds. Parameters such as evaporative water loss, temperature differences, and growth/productivity were tracked. The pond with the

  11. Comparative study between gas phase and liquid phase for the production of DMC from methanol and CO2

    Institute of Scientific and Technical Information of China (English)

    Ahmed Aouissi; Salem S. Al-Deyab

    2012-01-01

    Direct synthesis of dimethyl carbonate (DMC) from methanol and carbon dioxide over Co1.5PW12O40 in liquid and in gas phase is investigated.The synthesized catalyst has been characterized by means of FTIR and XRD.Liquid phase experiment results showed that high pressures are favorable for the synthesis of DMC.However,DMC formation is limited by the reaction with co-produced water.DMC selectivity is more strongly dependent on the temperature than on the pressure of CO2.As for the reactions in gas phase,it has been found that both CH3OH conversion and DMC selectivity decreased with increasing temperature,owing to the decomposition of DMC at high temperatures.High temperatures and more amount of Co1.5PW12O40 catalyst favor the formation of dimethoxymethane (DMM) and methyl formate (MF).

  12. CO2 phase mutation by fluctuating water table in the vadose zone over a CCS site

    Science.gov (United States)

    Joun, W.; Ha, S. W.; Kim, H. H.; Kim, T. W.; Lee, S. S.; Lee, K. K.

    2015-12-01

    Geological sequestration of carbon dioxide (CO2) is one of the feasible plans to control greenhouse gas emissions. In order to be more perfect, the plan has to prove that the injected CO2 gas will not be leaking. Even if CO2 leaking happens, we should possess a technique which provides information on specific aquifer system before critical effect to ground and subsurface environments. Many parameters have been utilized for early detection before risk to environments by sensing CO2 gas concentration, electric conductivity, pH, and ion analysis. However, these are not enough to all CCS sites for leakage detection. For example, the importance of gas leaking path is emphasized because finding the dominant gas flow path can reduce risk and provide a quick estimation. Herein, we investigate dissolved solute degassing and vertical flow from saturated zone to unsaturated zone in shallow depth aquifer. Especially we focused on the water table fluctuation effect. Based on field data and basic parameters, we perform a pilot scale gas injection test and calculate gas flow saturation with STOMP simulator. The CO2 gas concentrations at different depth levels according to amount of injected CO2 infused water, CO2 gas saturation in vadose zone have different concentration values. If we estimate this phenomenon in vadose zone by using CO2 gas detection method, we could presume that the CO2 dissolved in shallow groundwater is degassing and flow upward into vadose zone. However, the concentration level and change patterns are not same and will be changed according to the pattern of water table fluctuation. This study could be usefully applied to strategic CCS environmental monitoring of CO2 leakage.Acknowledgement: Financial support was provided by the "R&D Project on Environmental Management of Geologic CO2 Storage" from the KEITI (Project Number: 2014001810003).

  13. Core Ion Structures and Solvation Effects in Gas Phase [Sn(CO_{2})_{n}]^{-} Clusters

    Science.gov (United States)

    Thompson, Michael C.; Weber, J. Mathias

    2017-06-01

    We report infrared photodissociation spectra of [Sn(CO_{2})_{n}] (n=2-6) clusters. We explore core ion geometries through quantum chemical calculations and assign our experimental spectra through comparison with calculated vibrational frequencies. We discuss our results in the context of heterogeneous catalytic reduction of CO_{2}, and compare our results with previous work on other post-transition metal species.

  14. Numerical simulation of CO2 dispersion from punctures and ruptures of buried high-pressure dense phase CO2 pipelines with experimental validation

    OpenAIRE

    Wareing, CJ; Fairweather, M.; Woolley, RM; Falle, SAEG

    2014-01-01

    Carbon capture and storage (CCS) presents an option for significantly reducing the amount of carbon dioxide (CO2) released into the atmosphere and mitigating the effects of climate change. Pipelines are considered to be the most likely method for transporting captured CO2 and their safe operation is of paramount importance as their contents are likely to be in the region of several thousand tonnes and CO2 poses a number of concerns upon release due to its unusual physical properties. To this ...

  15. Phase equilibrium and dissociation enthalpy for semi-clathrate hydrate of CO2+TBAB

    OpenAIRE

    2008-01-01

    The present work investigates equilibrium conditions and dissociation enthalpy of hydrates formed from CO2-TBAB(tetra-n-butylammonium bromide)-water mixtures. Differential Thermal Analysis (DTA) was used for Hydrate-Liquid-Vapour (H-L-V) equilibrium condition determination in a TBAB concentration range from 4.43 to 9.01 wt% and in a CO2 pressure range from 0.3 to 2.5 MPa. The results showed that the presence of TBAB allowed decreasing the formation pressure of CO2 hydrate by approximately ...

  16. Heat of Absorption of CO2 in Phase Change Solvents: 2-(Diethylamino)ethanol and 3-(Methylamino)propylamine

    DEFF Research Database (Denmark)

    Waseem Arshad, Muhammad; Fosbøl, Philip Loldrup; von Solms, Nicolas

    2013-01-01

    Heat of absorption of CO2 in phase change solvents containing 2-(diethylamino)ethanol (DEEA) and 3-(methylamino)propylamine (MAPA) were measured as a function of CO2 loading at different temperatures using a commercially available reaction calorimeter. The tested systems were aqueous single amines...... (5 M DEEA, 2 M MAPA, and 1 M MAPA) and aqueous amine mixtures (5 M DEEA + 2 M MAPA and 5 M DEEA + 1 M MAPA) which give two liquid phases on reacting with CO2. All parallel experiments have shown good repeatability. The measurements were taken isothermally at three different temperatures, (40, 80...... to these two parameters, it also depends on temperature and the type of amine used. Tertiary alkanolamine (DEEA) has shown greater dependency on these parameters compared to the diamine (MAPA) containing both primary and secondary amine functional groups. In aqueous amine mixtures, heats of absorption depend...

  17. Melt focusing and CO2 extraction at mid-ocean ridges: simulations of reactive two-phase flow

    Science.gov (United States)

    Keller, T.; Katz, R. F.; Hirschmann, M. M.

    2016-12-01

    The deep CO2 cycle is the result of fluxes between near-surface and mantle reservoirs. Outgassing from mid-ocean ridges is one of the primary fluxes of CO2 from the asthenosphere into the ocean-atmosphere reservoir. Focusing of partial melt to the ridge axis crucially controls this flux. However, the role of volatiles, in particular CO2 and H2O, on melt transport processes beneath ridges remains poorly understood. We investigate this transport using numerical simulations of two-phase, multi-component magma/mantle dynamics. The phases are solid mantle and liquid magma; the components are dunite, MORB, hydrated basalt, and carbonated basalt. These effective components capture accepted features of mantle melting with volatiles. The fluid-dynamical model is McKenzie's formulation [1], while melting and reactive transport use the R_DMC method [2,3]. Our results indicate that volatiles cause channelized melt transport, which leads to significant variability in volume and composition of focused melt. The volatile-induced expansion of the melting regime at depth, however, has no influence on melt focusing; distal volatile-rich melts are not focused to the axis. Up to 50% of these melts are instead emplaced along the oceanic LAB. There, crystallization of accumulated melt leads to enrichment of CO2 and H2O in the deep lithosphere, which has implications for LAB rheology and volatile recycling by subduction. Results from a suite of simulations, constrained by catalogued observational data [4,5,6] enable predictions of global MOR CO2 output. By combining observational constraints with self-consistent numerical simulations we obtain a range of CO2 output from the global ridge system of 28-110 Mt CO2/yr, corresponding to mean CO2 contents of 50-200 ppm in the mantle. REFERENCES[1] McKenzie (1984), doi:10.1093/petrology/25.3.713.[2] Rudge, Bercovici & Spiegelman (2011), doi:10.1111/j.1365-246X.2010.04870.x.[3] Keller & Katz (2016), doi:10.1093/petrology/egw030.[4] Dalton

  18. Infrared Spectroscopy of Gas-Phase M(+)(CO2)n (M = Co, Rh, Ir) Ion-Molecule Complexes.

    Science.gov (United States)

    Iskra, Andreas; Gentleman, Alexander S; Kartouzian, Aras; Kent, Michael J; Sharp, Alastair P; Mackenzie, Stuart R

    2017-01-12

    The structures of gas-phase M(+)(CO2)n (M = Co, Rh, Ir; n = 2-15) ion-molecule complexes have been investigated using a combination of infrared resonance-enhanced photodissociation (IR-REPD) spectroscopy and density functional theory. The results provide insight into fundamental metal ion-CO2 interactions, highlighting the trends with increasing ligand number and with different group 9 ions. Spectra have been recorded in the region of the CO2 asymmetric stretch around 2350 cm(-1) using the inert messenger technique and their interpretation has been aided by comparison with simulated infrared spectra of calculated low-energy isomeric structures. All vibrational bands in the smaller complexes are blue-shifted relative to the asymmetric stretch in free CO2, consistent with direct binding to the metal center dominated by charge-quadrupole interactions. For all three metal ions, a core [M(+)(CO2)2] structure is identified to which subsequent ligands are less strongly bound. No evidence is observed in this size regime for complete activation or insertion reactions.

  19. Phase equilibrium modeling of gas hydrate systems for CO2 capture

    DEFF Research Database (Denmark)

    Herslund, Peter Jørgensen; Thomsen, Kaj; Abildskov, Jens

    2012-01-01

    Two thermodynamic models capable of describing dissociation pressures of mixed gas clathrate hydrates formed from ternary mixtures of CO2, N2 and liquid water, are presented. Both of the models utilize the Cubic-Plus-Association (CPA) equation of state (EOS) for the thermodynamic description of t...

  20. Hydrate phase equilibria of CO2+N2+aqueous solution of THF, TBAB or TBAF system

    DEFF Research Database (Denmark)

    Sfaxi, Imen Ben Attouche; Durand, Isabelle; Lugo, Rafael

    2014-01-01

    We report hydrate dissociation conditions of CO2 (15 and 30mol%)+N2 (85 and 70mol%) in the presence of aqueous solutions of THF, TBAB or TBAF. The concentrations of TBAB and TBAF in the aqueous solutions are 5wt% and 9wt% while THF concentration in aqueous solution is 3mol%. Two different experim...

  1. CO2-H2O和CO2-H2O-NaCl体系的相平衡研究进展%Progress in the Study on the Phase Equilibria of the CO2-H2O and CO2-H2O-NaCl Systems

    Institute of Scientific and Technical Information of China (English)

    吉远辉; 吉晓燕; 冯新; 刘畅; 吕玲红; 陆小华

    2007-01-01

    To study the feasibility of CO2 geological sequestration, it is needed to understand the complicated multiple-phase equilibrium and the densities of aqueous solution with CO2 and multi-ions under wide geological conditions (273.15 473.15K, 0-60MPa), which are also essential for designing separation equipments in chemical or oil-related industries.For this purpose, studies on the relevant phase equilibria and densities are reviewed and analyzed and the method to improve or modify the existing model is suggested in order to obtain more reliable predictions in a wide temperature and pressure range.Besides, three different models (the electrolyte non random twoliquid (ELECNRTL), the electrolyte NRTL combining with Helgeson model (ENRTL-HG), Pitzer activity coefficient model combining with Helgeson model (PITZ-HG) are used to calculate the vapor-liquid phase equilibrium of CO2-H2O and CO2-H2O-NaCl systems.For CO2-H2O system, the calculation results agree with the experimental data very well at low and medium pressure (0-20MPa), but there are great discrepancies above 20MPa.For the water content at 473.15K, the calculated results agree with the experimental data quite well.For the CO2-H2O-NaCl system, the PITZ-HG model show better results than ELECNRTL and ENRTL-HG models at the NaCI concentration of 0.52mol·L-1.Bur for the NaCl concentration of 3.997mol·L-1,using the ELECNRTL and ENRTL-HG models gives better results than using the PITZ-HG model.It is shown that available experimental data and the thermodynamic calculations can satisfy the needs of the calculation of the sequestration capacity in the temperature and pressure range for disposal of CO2 in deep saline aquifers.More experimental data and more accurate thermodynamic calculations are needed in high temperature and pressure ranges (above 398.15K and 31.5MPa).

  2. Elastic instabilities in an antiferromagnetically ordered phase of the orbitally frustrated spinel GeCo2O4

    Science.gov (United States)

    Watanabe, Tadataka; Hara, Shigeo; Ikeda, Shin-Ichi; Tomiyasu, Keisuke

    2011-07-01

    Ultrasound velocity measurements of the orbitally frustrated spinel GeCo2O4 reveal unique elastic anomalies within the antiferromagnetic phase. Temperature dependence of shear moduli exhibits a minimum within the antiferromagnetic phase, suggesting the coupling of shear acoustic phonons to molecular spin-orbit excitations. Magnetic-field dependence of elastic moduli exhibits diplike anomalies, being interpreted as magnetic-field-induced metamagnetic and structural transitions. These elastic anomalies suggest that the survival of geometrical frustration, and the interplay of spin, orbital, and lattice degrees of freedom evoke a set of phenomena in the antiferromagnetic phase.

  3. 液态CO2相变致裂的TNT当量研究%Research on TNT equivalent of liquid CO2 phase-transition fracturing

    Institute of Scientific and Technical Information of China (English)

    董庆祥; 王兆丰; 韩亚北; 孙小明

    2014-01-01

    为确定液态CO2相变致裂爆破影响半径,进而确定合理的装药量和布孔参数,需要研究液态CO2相变致裂的TNT当量.通过分析液态CO2相变致裂原理,选取压缩气体与水蒸气容器爆破模型进行TNT当量计算,然后利用动力分析软件ANSYS_LS-DYNA3D模拟TNT在混凝土试块中的爆炸,分析应力分布情况,并将所得结果与液态CO2相变致裂试验结果对比.研究结果表明:液态CO2相变致裂设备中,F57L型储液管和SD390型定压泄能片单次致裂产生的能量与277 gTNT所具有的能量相当;液态CO2相变致裂试验的破碎分形维数D为2.83,TNT数值模拟的破碎分形维数D为2.41,相对误差约为14.84%,满足工程应用的需要.

  4. Advanced Reservoir Characterization and Evaluation of CO2 Gravity Drainage in the Naturally Fractured Spraberry Trend Area, Class III

    Energy Technology Data Exchange (ETDEWEB)

    Knight, Bill; Schechter, David S.

    2002-07-26

    The goal of this project was to assess the economic feasibility of CO2 flooding the naturally fractured Spraberry Trend Area in west Texas. This objective was accomplished through research in four areas: (1) extensive characterization of the reservoirs, (2) experimental studies of crude oil/brine/rock (COBR) interactions in the reservoirs, (3) reservoir performance analysis, and (4) experimental investigations on CO2 gravity drainage in Spraberry whole cores. This provides results of the final year of the six-year project for each of the four areas.

  5. Study on the Phase Behavior of Supercritical CO2/Dynol-604/Water System and Solubilization of Methyl Orange in the Microemulsions

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    It was found that Dynol-604, a non-fluorous and no silicon-containing nonionic surfactant, was soluble in supercritical (SC) CO2. The phase behavior of SC CO2/Dynol-604/water system was studied. The results showed that one-phase water-in-CO2 microemulsions could be formed. The solubilization of methyl orange in the microemulsions proved further the existence of water domain in the microemulsions.

  6. Study on the Phase Behavior of Supercritical CO2/Dynol—604/Water System and Solubilization of Methyl Orange in the Microemulsions

    Institute of Scientific and Technical Information of China (English)

    JunChengLIU; JianLingZHANG; 等

    2002-01-01

    It was found that Dynol-604, a non-fluorous and no silicon-containing nonionic surfactant,was soluble in supercritical (SC) CO2. The phase behavior of SC CO2/Dynol-604/water system was studies. The results showed that one-phase water-in-CO2 microemulsions could be fromed. The solubilization of methyl orange in the microemulsions proved further the existence of water domain in the microemulsions.

  7. Simulation of Migration and Phase Transition of Sealed CO2 in a Leaky Pathway%封存CO2在泄漏通道中迁移及相变过程的模拟分析

    Institute of Scientific and Technical Information of China (English)

    于博; 刘永忠; 杨勇; 丁天

    2015-01-01

    预测相变位置对封存CO 2泄漏过程的监控和风险评估具有重要意义.针对泄漏通道中CO 2的非等温流动相变过程,提出了Span-Wagner状态方程与等效比热法的耦合计算方法描述CO 2泄漏过程中相变过程,研究了焦耳-汤姆逊效应、黏性耗散效应以及地层传热效应对CO 2泄漏相变过程的影响,阐明CO 2泄漏过程中相变过程的影响因素及其作用.研究表明:虽然焦耳-汤姆逊效应和黏性耗散对泄漏通道温度的作用相反,但两者均使泄漏CO 2液气相变位置向深层移动;增强泄漏通道与地层之间换热将使泄漏通道温度降低,焦耳-汤姆逊效应和地层换热的共同作用将进一步降低泄漏通道的温度,导致泄漏CO 2液气相变位置向浅层移动,泄漏通道出口处CO 2的泄漏流率增大.%It is of significant importance to predict the location of phase transition during CO2 leakage. A coupled computation method was established to describe CO2 phase transition during leakage based on non-isothermal flow and phase transition of CO2 along a leaky pathway, in which the Span-Wagner equation and the equivalent specific heat method were combined. The influence of the Joule-Thomson effect, viscous dissipation effects and heat transfer effects on CO2 leakage were investigated. Major factors and their relative effects on phase transition during CO2 leakage were elucidated. The results show that although the Joule-Thomson effect and the viscous dissipation effect have opposite effects on temperature distribution along the leaky pathway, both factors enable the location of CO2 phase transition moving towards deeper subsurface. The increase of heat exchange between the leaky pathway and its surroundings decreases the temperature of the leaky pathway. The combination of the Joule-Thomson effect and heat exchange further decreases the temperature of the leaky pathway, which leads the CO2 phase transition location moving towards shallower

  8. Heterogeneous Phase Microwave-Assisted Reactions under CO2 or CO Pressure

    Directory of Open Access Journals (Sweden)

    Emanuela Calcio Gaudino

    2016-02-01

    Full Text Available The present review deals with the recent achievements and impressive potential applications of microwave (MW heating to promote heterogeneous reactions under gas pressure. The high versatility of the latest generation of professional reactors combines extreme reaction conditions with safer and more efficient protocols. The double aims of this survey are to provide a panoramic snapshot of MW-assisted organic reactions with gaseous reagents, in particular CO and CO2, and outline future applications. Stubborn and time-consuming carbonylation-like heterogeneous reactions, which have not yet been studied under dielectric heating, may well find an outstanding ally in the present protocol.

  9. Modeling phase equilibria for acid gas mixtures using the CPA equation of state. Part II: Binary mixtures with CO2

    DEFF Research Database (Denmark)

    Tsivintzelis, Ioannis; Kontogeorgis, Georgios; Michelsen, Michael Locht

    2011-01-01

    In Part I of this series of articles, the study of H2S mixtures has been presented with CPA. In this study the phase behavior of CO2 containing mixtures is modeled. Binary mixtures with water, alcohols, glycols and hydrocarbons are investigated. Both phase equilibria (vapor–liquid and liquid......, alcohols and glycols) are considered, the importance of cross-association is investigated. The cross-association is accounted for either via combining rules or using a cross-solvation energy obtained from experimental spectroscopic or calorimetric data or from ab initio calculations. In both cases two...

  10. Microscale phase separator for selective extraction of CO2 from methanol solution flow

    Science.gov (United States)

    Fazeli, Abdolreza; Moghaddam, Saeed

    2014-12-01

    This study is aimed at understanding the limits in reducing the size of a membrane-based CO2 separator and its pressure head needs and energy consumption, while maximizing its selectivity. The separator consists of a flow channel capped by a hydrophobic nanoporous membrane through which CO2 exits the anode flow stream of a direct methanol fuel cell (DMFC). A systematic study is conducted to determine the effect of differential pressure across the membrane, flow velocity, and flow channel dimensions on the separation process. The extraction flux was found to change linearly with pressure difference across the membrane. The effect of flow velocity on the extraction flux was negligible up to a critical velocity beyond which the separation process ceased. The separation selectivity enhanced by increasing the differential pressure across the membrane but did not change with varying the flow velocity and channel depth. Using the findings of the first part of the study, an optimal micro-separator (with a footprint of approximately 10 × 1 mm2) was designed/fabricated for a 20 W DMFC and its performance was experimentally analyzed. An unprecedented separation selectivity of close to 200 was achieved at a differential pressure of about 10 kPa and negligible energy consumption.

  11. Phase equilibrium for surfactant Ls-54 in liquid CO2 with water and solubility estimation using the Peng-Robinson equation of state

    Science.gov (United States)

    Tarafa, Pedro J.; Matthews, Michael A.

    2010-01-01

    It is known that the commercial surfactant Dehypon® Ls-54 is soluble in supercritical CO2 and that it enables formation of water-in-CO2 microemulsions. In this work we observed phase equilibrium for the Ls-54/CO2 and Ls-54/water/CO2 systems in the liquid CO2 region, from 278.15 - 298.15 K. In addition, the Peng-Robinson equation of state (PREOS) was used to model the phase behavior of Ls-54/CO2 binary system as well as to estimate water solubilities in CO2. Ls-54 in CO2 can have solubilities as high as 0.086 M at 278.15 K and 15.2 MPa. The stability of the microemulsion decreases with increasing concentration of water, and lower temperatures favor increased solubility of water into the one-phase microemulsion. The PREOS model showed satisfactory agreement with the experimental data for both Ls-54/CO2 and water/CO2 systems. PMID:21037962

  12. Phase equilibrium for surfactant Ls-54 in liquid CO(2) with water and solubility estimation using the Peng-Robinson equation of state.

    Science.gov (United States)

    Tarafa, Pedro J; Matthews, Michael A

    2010-11-25

    It is known that the commercial surfactant Dehypon® Ls-54 is soluble in supercritical CO(2) and that it enables formation of water-in-CO(2) microemulsions. In this work we observed phase equilibrium for the Ls-54/CO(2) and Ls-54/water/CO(2) systems in the liquid CO(2) region, from 278.15 - 298.15 K. In addition, the Peng-Robinson equation of state (PREOS) was used to model the phase behavior of Ls-54/CO(2) binary system as well as to estimate water solubilities in CO(2). Ls-54 in CO(2) can have solubilities as high as 0.086 M at 278.15 K and 15.2 MPa. The stability of the microemulsion decreases with increasing concentration of water, and lower temperatures favor increased solubility of water into the one-phase microemulsion. The PREOS model showed satisfactory agreement with the experimental data for both Ls-54/CO(2) and water/CO(2) systems.

  13. Mixing in a three-phase system: Enhanced production of oil-wet reservoirs by CO2 injection

    Science.gov (United States)

    Jiménez-Martínez, Joaquín.; Porter, Mark L.; Hyman, Jeffrey D.; Carey, J. William; Viswanathan, Hari S.

    2016-01-01

    We recreate three-phase reservoir conditions (high-pressure/temperature) using a microfluidics system and show that the use of scCO2 for restimulation operations, such as hydraulic fracturing, can enhance mixing and production. The results inform hydrocarbon extraction from deep shale formations, which has recently generated an energy boom that has lowered hydrocarbon costs. However, production decreases rapidly and methods to increase efficiency or allow restimulation of wells are needed. In our experiments, the presence of residual brine from initial production creates spatiotemporal variability in the system that causes the injected scCO2 to more effectively interact-mix with trapped hydrocarbon, thereby increasing recovery. We apply volume-averaging techniques to upscale brine saturation, which allows us to analyze the complex three-phase system in the framework of well characterized two-phase systems. The upscaled three-phase system behaves like a two-phase system: greater mixing with larger non-wetting content and higher heterogeneity. The results are contrary to previous observations in water-wet systems.

  14. Inverse effect of morphotropic phase boundary on the magnetostriction of ferromagnetic Tb1-xGdxCo2

    Science.gov (United States)

    Zhou, Chao; Ren, Shuai; Bao, Huixin; Yang, Sen; Yao, Yonggang; Ji, Yuanchao; Ren, Xiaobing; Matsushita, Yoshitaka; Katsuya, Yoshio; Tanaka, Masahiko; Kobayashi, Keisuke

    2014-03-01

    The morphotropic phase boundary (MPB) has been utilized extensively in ferroelectrics and recently has attracted interest in ferromagnets [S. Yang, H. Bao, C. Zhou, Y. Wang, X. Ren, Y. Matsushita, Y. Katsuya, M. Tanaka, K. Kobayashi, X. Song, and J. Gao, Phys. Rev. Lett. 104, 197201 (2010), 10.1103/PhysRevLett.104.197201; R. Bergstrom, M. Wuttig, J. Cullen, P. Zavalij, R. Briber, C. Dennis, V. O. Garlea, and M. Laver, Phys. Rev. Lett. 111, 017203 (2013), 10.1103/PhysRevLett.111.017203] for obtaining enhanced large field-induced strain. Here we report that the MPB can also lead to weakening (the inverse effect as compared to the known MPB materials) of field-induced strain, as exhibited in the Tb1-xGdxCo2 system. With synchrotron x-ray diffractometry, the structure symmetry of TbCo2-rich compositions is detected to be rhombohedral below TC and that of GdCo2-rich compositions is tetragonal. The MPB composition Tb0.1Gd0.9Co2, corresponding to the two phases (rhombohedral and tetragonal) of coexistence, shows the exotic minimum (near zero) magnetostriction as well as the largest magnetic susceptibility among all samples. Further analysis suggests that whether MPB can enhance or weaken magnetostriction is determined by the degree of magnetic ordering of two end members that form ferromagnetic MPBs, which was not considered previously. Our work not only reveals a new type of ferromagnetic MPB, but also provides a new recipe for designing functional high-susceptibility and low-strain magnetic materials.

  15. Improving the CO2 performance of cement, part III : The relevance of industrial symbiosis and how to measure its impact

    OpenAIRE

    2015-01-01

    Cement production contributes to extensive CO2 emissions. However, the climate impact can vary significantly between different production systems and different types of cement products. The market is dominated by ordinary Portland cement, which is based on primary raw materials and commonly associated with combustion of vast amounts of fossil fuels. Therefore, the production of Portland cement can be described as a rather linear process. But there are alternative options, for example, involvi...

  16. Objectives and methodology of BIOBADASER phase iii.

    Science.gov (United States)

    Sanchez-Piedra, Carlos; Hernández Miguel, M Victoria; Manero, Javier; Roselló, Rosa; Sánchez-Costa, Jesús Tomás; Rodríguez-Lozano, Carlos; Campos, Cristina; Cuende, Eduardo; Fernández-Lopez, Jesús Carlos; Bustabad, Sagrario; Martín Domenech, Raquel; Pérez-Pampín, Eva; Del Pino-Montes, Javier; Millan-Arcineas, Ana Milena; Díaz-González, Federico; Gómez-Reino, Juan Jesús

    2017-09-18

    Describe the objectives, methods and results of the first year of the new version of the Spanish registry of adverse events involving biological therapies and synthetic drugs with an identifiable target in rheumatic diseases (BIOBADASER III). Multicenter prospective registry of patients with rheumatic inflammatory diseases being treated with biological drugs or synthetic drugs with an identifiable target in rheumatology departments in Spain. The main objective of BIOBADASER Phase III is the registry and analysis of adverse events; moreover, a secondary objective was added consisting of assessing the effectiveness by means of the registry of activity indexes. Patients in the registry are evaluated at least once every year and whenever they experience an adverse event or a change in treatment. The collection of data for phase iii began on 17 December 2015. During the first year, 35 centers participated. The number of patients included in this new phase in December 2016 was 2,664. The mean age was 53.7 years and the median duration of treatment was 8.1 years. In all, 40.4% of the patients were diagnosed with rheumatoid arthritis. The most frequent adverse events were infections and infestations. BIOBADASER Phase III has been launched to adapt to a changing pharmacological environment, with the introduction of biosimilars and small molecules in the treatment of rheumatic diseases. This new stage is adapted to the changes in the reporting of adverse events and now includes information related to activity scores. Copyright © 2017 Elsevier España, S.L.U. and Sociedad Española de Reumatología y Colegio Mexicano de Reumatología. All rights reserved.

  17. Modelling ruptures of buried high-pressure dense-phase CO2 pipelines in carbon capture and storage applications - Part II. A full-scale rupture

    OpenAIRE

    Wareing, CJ; Fairweather, M.; Falle, SAEG; Woolley, RM

    2015-01-01

    Carbon capture and storage (CCS) presents a short-term option for significantly reducing the amount of carbon dioxide (CO2) released into the atmosphere. National Grid initiated the COOLTRANS research programme to consider the CCS pipeline transportation of high-pressure dense-phase CO2, including the development and application of a mathematical model for predicting the sonic near-field dispersion of pure CO2 following pipeline venting or failure. In Part I (Wareing et al., 2015a) validation...

  18. Reversible phase-structure modification of photostructurable glass ceramic by CO2 laser irradiation

    Science.gov (United States)

    Sergeev, Maksim M.; Veiko, Vadim P.; Savochkin, Denis A.; Zakoldaev, Roman A.

    2016-10-01

    Structural changes and phase transformations of the photostructurable glass (PhG) surfaces under the impact of 10.6-μm wavelength laser radiation are examined. The regimes initiating the formation and development of crystalline phase and its reversible (secondary) amorphization are determined. In addition, the kinetic of crystalline phase formation and its melting on the surface of PhG are investigated. The characteristics of multiple reversible phase-structure transformations in the temperature range of 470-800 °C are investigated.

  19. Relative permeabilities of supercritical CO2 and brine in carbon sequestration by a two-phase lattice Boltzmann method

    Science.gov (United States)

    Xie, Jian.-Fei.; He, S.; Zu, Y. Q.; Lamy-Chappuis, B.; Yardley, B. W. D.

    2017-08-01

    In this paper, the migration of supercritical carbon dioxide (CO2) in realistic sandstone rocks under conditions of saline aquifers, with applications to the carbon geological storage, has been investigated by a two-phase lattice Boltzmann method (LBM). Firstly the digital images of sandstone rocks were reproduced utilizing the X-ray computed microtomography (micro-CT), and high resolutions (up to 2.5 μm) were applied to the pore-scale LBM simulations. For the sake of numerical stability, the digital images were "cleaned" by closing the dead holes and removing the suspended particles in sandstone rocks. In addition, the effect of chemical reactions occurred in the carbonation process on the permeability was taken into account. For the wetting brine and non-wetting supercritical CO2 flows, they were treated as the immiscible fluids and were driven by pressure gradients in sandstone rocks. Relative permeabilities of brine and supercritical CO2 in sandstone rocks were estimated. Particularly the dynamic saturation was applied to improve the reliability of the calculations of the relative permeabilities. Moreover, the effects of the viscosity ratio of the two immiscible fluids and the resolution of digital images on the relative permeability were systematically investigated.

  20. How does dense phase CO2 influence the phase behaviour of block copolymers synthesised by dispersion polymerisation?

    NARCIS (Netherlands)

    Jennings, J.; Bassett, S. P.; Hermida-Merino, D.; Portale, G.; Bras, W.; Knight, L.; Titman, J. J.; Higuchi, T.; Jinnai, H.; Howdle, S. M.

    2016-01-01

    Block copolymers synthesised in supercritical CO2 dispersion undergo in situ self-assembly which can result in a range of nanostructured microparticles. However, our previous study revealed that copolymers with different block combinations possessed different microphase separated morphologies at ide

  1. Enthalpy of the gas-phase CO2 + Mg reaction from ab initio total energies.

    Science.gov (United States)

    Lesar, Antonija; Prebil, Sasa; Hodoscek, Milan

    2002-01-01

    Various highly accurate ab initio composite methods of Gaussian-n (G1, G2, G3), their variations (G2(MP2), G3(MP2), G3//B3LYP, G3(MP2)//B3LYP), and complete basis set (CBS-Q, CBS-Q//B3LYP) series of models were applied to compute reaction enthalpies of the ground-state reaction of CO2 with Mg. All model chemistries predict highly endothermic reactions, with DeltaH(298) = 63.6-69.7 kcal x mol(-1). The difference between the calculated reaction enthalpies and the experimental value, evaluated with recommended experimental standard enthalpies of formation for products and reactants, is more than 20 kcal x mol(-1) for all methods. This difference originates in the incorrect experimental enthalpy of formation of gaseous MgO given in thermochemical databases. When the theoretical formation enthalpy for MgO calculated by a particular method is used, the deviation is reduced to 1.3 kcal x mol(-1). The performance of the methodologies used to calculate the heat of this particular reaction and the enthalpy of formation of MgO are discussed.

  2. High visible light photocatalytic property of Co2+-doped TiO2 nanoparticles with mixed phases

    Science.gov (United States)

    Zhao, Cong; Shu, Xin; Zhu, Da-chuan; Wei, Shang-hai; Wang, Yu-xin; Tu, Ming-jing; Gao, Wei

    2015-12-01

    Mixed phases Co2+-doped TiO2 nanoparticles have been prepared by a novel method combined with sol-gel and hydrothermal methods. The section of sol-gel method, sol, provides an unstable colloidal reaction system for the next reaction process. The hydrothermal method is to treat the above reaction system to prepare undoped and doped samples. The as-prepared samples have been characterized by XRD, SEM, TEM, HRTEM and UV-vis spectroscopy. The results show that the as-prepared samples contain three titania polymorphs: brookite, rutile and anatase phases. These titania polymorphs probably form polymorph-junctions that can extend the lifetime of photogenerated electron-hole pairs. The photocatalytic activity has been evaluated by the photocatalytic degradation of Rhodamine B in air under visible-light irradiation. The degradation results indicate that the photocatalytic activity of as-prepared samples is higher than that of Degussa P25, especially the doped sample. This is ascribed to the fact that the phases with smaller band gap can enhance visible-light photocatalytic activity, the polymorph-junctions effectively extend the photoelectron lifetime and the nano size effect and Co-doping induce the shift of the absorption edge into the visible-light region. Furthermore, the XRD, SEM, and TEM data indicate that Co2+-doping results in the decrease of particle size.

  3. Modeling the physiological state of the inoculum and CO2 atmosphere on the lag phase and growth rate of Listeria monocytogenes.

    Science.gov (United States)

    De Jesús, Antonio J; Whiting, Richard C

    2008-09-01

    In previous studies, the growth of L. monocytogenes has been modeled under different CO2 headspace concentrations; however, the inoculum cells were always in the stationary phase. In this study, the growth of L. monocytogenes under different CO2 concentrations as affected by the physiological state of the cells was investigated. Exponential-growth-phase, stationary-phase, dried, and starved cells were prepared and inoculated at 5 degrees C into brain heart infusion broths that had been preequilibrated under atmospheres of 0, 20, 40, 60, or 80% CO2 (the balance was N2). Lag-phase duration times (LDTs) and exponential growth rates were determined by enumerating cells at appropriate time intervals and by fitting the data to a three-phase linear function that has a lag period before the initiation of exponential growth. Longer LDTs were observed as the CO2 concentration increased, with no growth observed at 80% CO2. For example, the LDTs for exponential-phase, stationary-phase, starved, and dried cells were 2.21, 8.27, 9.17, and 9.67 days, respectively, under the 40% CO2 atmosphere. In general, exponential-growth-phase cells had the shortest LDT followed by starved cells and stationary-phase cells. Dried cells had the longest LDT. Exponential growth rates decreased as the CO2 concentrations increased. Once exponential growth was attained, no retained differences among the various initial physiological states of the cells for any of the atmospheres were observed in the exponential growth rates. The exponential growth rates under 0, 20, 40, 60, and 80% CO2 averaged 0.39, 0.37, 0.23, 0.23, and 0.0 log CFU/day, respectively. Dimensionless factors were calculated that describe the inhibitory action of CO2 on the LDTs and exponential growth rates for the various physiological states.

  4. Anaerobic digestion of kitchen wastes in a single-phased anaerobic sequencing batch reactor(ASBR) with gas-phased absorb of CO2

    Institute of Scientific and Technical Information of China (English)

    ZHANG Bo; HE Zheng-guang; ZHANG Li-li; XU Jian-bo; SHI Hong-zhuan; CAI Wei-min

    2005-01-01

    The performance of the single-stage anaerobic digestion of kitchen wastes was investigated in an anaerobic sequencing batch reactor(ASBR) with gas-phased absorb of CO2. The ASBR was operated at four chemical oxygen demand(COD) loading rates, 2.8,respectively. The operation of the reactor with gas-phased absorb of CO2 was stable in spite of the low pH (2.6-3.9) and high concentration of TS(142 g/L) of input mixture. The output volatile fatty acid(VFA) concentration was between 2.7-4.7 g/L and had no inhibition on the methanogenic microorganism. The reactor without gas-phased absorb of CO2 became acidified when the total COD alkaline will be required to keep pH in the appropriate range for the methanogenic microorganism based on theoretical calculation. Gasphased absorb of CO2 effectively reduced the alkaline consumption, hence avoided excessive cation into the reactor.

  5. Carbonato-bridged Ni(II)2Ln(III)2 (Ln(III) = Gd(III), Tb(III), Dy(III)) complexes generated by atmospheric CO2 fixation and their single-molecule-magnet behavior: [(μ4-CO3)2{Ni(II)(3-MeOsaltn)(MeOH or H2O)Ln(III)(NO3)}2]·solvent [3-MeOsaltn = N,N'-bis(3-methoxy-2-oxybenzylidene)-1,3-propanediaminato].

    Science.gov (United States)

    Sakamoto, Soichiro; Fujinami, Takeshi; Nishi, Koshiro; Matsumoto, Naohide; Mochida, Naotaka; Ishida, Takayuki; Sunatsuki, Yukinari; Re, Nazzareno

    2013-06-17

    Atmospheric CO2 fixation of [Ni(II)(3-MeOsaltn)(H2O)2]·2.5H2O [3-MeOsaltn = N,N'-bis(3-methoxy-2-oxybenzylidene)-1,3-propanediaminato], Ln(III)(NO3)3·6H2O, and triethylamine occurred in methanol/acetone, giving a first series of carbonato-bridged Ni(II)2Ln(III)2 complexes [(μ4-CO3)2{Ni(II)(3-MeOsaltn)(MeOH)Ln(III)(NO3)}2] (1Gd, 1Tb, and 1Dy). When the reaction was carried out in acetonitrile/water, it gave a second series of complexes [(μ4-CO3)2{Ni(II)(3-MeOsaltn)(H2O)Ln(III)(NO3)}2]·2CH3CN·2H2O (2Gd, 2Tb, and 2Dy). For both series, each Ni(II)2Ln(III)2 structure can be described as two di-μ-phenoxo-bridged Ni(II)Ln(III) binuclear units bridged by two carbonato CO3(2-) units to form a carbonato-bridged (μ4-CO3)2{Ni(II)2Ln(III)2} structure. The high-spin Ni(II) ion has octahedral coordination geometry, and the Ln(III) ion is coordinated by O9 donor atoms from Ni(II)(3-MeOsaltn), bidentate NO3(-), and one and two oxygen atoms of two CO3(2-) ions. The NO3(-) ion for the first series roughly lie on Ln-O(methoxy) bonds and are tilted toward the outside, while for the second series, the two oxygen atoms roughly lie on one of the Ln-O(phenoxy) bonds due to the intramolecular hydrogen bond. The temperature-dependent magnetic susceptibilities indicated a ferromagnetic interaction between the Ni(II) and Ln(III) ions (Ln(III) = Gd(III), Tb(III), Dy(III)) for all of the complexes, with a distinctly different magnetic behavior between the two series in the lowest-temperature region due to the Ln(III)-Ln(III) magnetic interaction and/or different magnetic anisotropies of the Tb(III) or Dy(III) ion. Alternating-current susceptibility measurements under the 0 and 1000 Oe direct-current (dc) bias fields showed no magnetic relaxation for the Ni(II)2Gd(III)2 complexes but exhibited an out-of-phase signal for Ni(II)2Tb(III)2 and Ni(II)2Dy(III)2, indicative of slow relaxation of magnetization. The energy barriers, Δ/kB, for the spin flipping were estimated from the Arrhenius

  6. Entropy analysis of CO2-air microchannel evaporator in two-phase flow region%CO2-空气微通道蒸发器两相区熵产分析

    Institute of Scientific and Technical Information of China (English)

    吕静; 石冬冬; 徐峰; 朱思倩

    2014-01-01

    Microchannels have become a hot issue in heat exchanger research. In this paper, the microchannel evaporator with CO2 was taken as research subject. A new entropy mathematical model was proposed for microchannel evaporator with CO2 flowing inside and air flowing outside. Phase transition existed on both sides. Entropy generation numberNs represented the losses due to temperature difference of heat transfer and pressure drop. A steady state distributed parameter model for the microchannel evaporator was established to solve entropy generation number. Comparisons of analytical and existing experimental data were made to verify and validate the model. The effects of mass flow rate of CO2and air, CO2 evaporation temperature and inlet air temperature on system entropy generation number were analyzed. The results from the mathematic model showed that mass flow rate of CO2 had little effect on system entropy generation number. System entropy was mostly caused by temperature difference of heat transfer between CO2 and air sides. With rising inlet air temperature, entropy generation number became larger. While with rising CO2 evaporation temperature, system entropy generation number decreased. With increasing air mass flow rate, system entropy generation number increased. The higher the evaporation temperature, the greater the impact of air mass flow rate on system entropy generation number.%微通道已成为换热器研究领域的热点,以CO2微通道蒸发器为研究对象,建立了CO2微通道蒸发器两相区内、外侧均有相变的熵产模型,通过建立的CO2微通道蒸发器二维分布参数模型求解系统熵产数。分析CO2与空气侧质量流率、空气入口温度及CO2蒸发温度对系统熵产数的影响。结果表明:CO2质量流率对系统熵产数影响很小;系统熵产数主要由CO2与空气两侧温差传热引起;系统熵产数随空气入口温度的增大而增大,随CO2的蒸发温度的增大而减小;随着

  7. Advanced Emissions Control Development Program: Phase III

    Energy Technology Data Exchange (ETDEWEB)

    G.T. Amrhein; R.T. Bailey; W. Downs; M.J. Holmes; G.A. Kudlac; D.A. Madden

    1999-07-01

    The primary objective of the Advanced Emissions Control Development Program (AECDP) is to develop practical, cost-effective strategies for reducing the emissions of air toxics from coal-fired boilers. The project goal is to effectively control air toxic emissions through the use of conventional flue gas clean-up equipment such as electrostatic precipitators (ESPs), fabric filters (baghouses - BH), and wet flue gas desulfurization systems (WFGD). Development work concentrated on the capture of trace metals, fine particulate, hydrogen chloride and hydrogen fluoride, with an emphasis on the control of mercury. The AECDP project is jointly funded by the US Department of Energy's Federal Energy Technology Center (DOE), the Ohio Coal Development Office within the Ohio Department of Development (OCDO), and Babcock and Wilcox, a McDermott company (B and W). This report discusses results of all three phases of the AECDP project with an emphasis on Phase III activities. Following the construction and evaluation of a representative air toxics test facility in Phase I, Phase II focused on characterization of the emissions of mercury and other air toxics and the control of these emissions for typical operating conditions of conventional flue gas clean-up equipment. Some general comments that can be made about the control of air toxics while burning a high-sulfur bituminous coal are as follows: (1) particulate control devices such as ESP's and baghouses do a good job of removing non-volatile trace metals, (2) particulate control devices (ESPs and baghouses) effectively remove the particulate-phase mercury, but the particulate-phase mercury was only a small fraction of the total for the coals tested, (3) wet scrubbing can effectively remove hydrogen chloride and hydrogen fluoride, and (4) wet scrubbers show good potential for the removal of mercury when operated under certain conditions, however, for certain applications, system enhancements can be required to achieve

  8. Ultra-thin film composite mixed matrix membranes incorporating iron(iii)-dopamine nanoparticles for CO2 separation

    Science.gov (United States)

    Kim, Jinguk; Fu, Qiang; Scofield, Joel M. P.; Kentish, Sandra E.; Qiao, Greg G.

    2016-04-01

    Iron dopamine nanoparticles (FeDA NPs) are incorporated into a nanoscale thick polyethylene glycol (PEG) matrix for the first time, to form ultra-thin film composite mixed matrix membranes (UTFC-MMMs) via a recently developed continuous assembly of polymers (CAP) nanotechnology. The FeDA NPs are prepared by in situ nano-complexation between Fe3+ and DA and have a particle size that can be varied from 3 to 74 nanometers by adjusting the molar ratio of DA to Fe3+ ion. The cross-linked selective layer with sub 100 nanometer thickness is prepared by atom transfer radical polymerisation of a mixture of PEG macrocross-linkers and FeDA NPs on top of a highly permeable poly(dimethyl siloxane) (PDMS) prelayer, which is spin-coated onto a porous polyacrylonitrile (PAN) substrate. The incorporation of the FeDA NPs within the PEG-based selective layer is confirmed by XPS analysis. The UTFC-MMMs (thickness: ~45 nm) formed present excellent gas separation performance with a CO2 permeance of ~1200 GPU (1 GPU = 10-6 cm3 (STP) cm-2 s-1 cmHg-1) and an enhanced CO2/N2 selectivity of over 35, which is the best performance for UTFC membranes in the reported literature.Iron dopamine nanoparticles (FeDA NPs) are incorporated into a nanoscale thick polyethylene glycol (PEG) matrix for the first time, to form ultra-thin film composite mixed matrix membranes (UTFC-MMMs) via a recently developed continuous assembly of polymers (CAP) nanotechnology. The FeDA NPs are prepared by in situ nano-complexation between Fe3+ and DA and have a particle size that can be varied from 3 to 74 nanometers by adjusting the molar ratio of DA to Fe3+ ion. The cross-linked selective layer with sub 100 nanometer thickness is prepared by atom transfer radical polymerisation of a mixture of PEG macrocross-linkers and FeDA NPs on top of a highly permeable poly(dimethyl siloxane) (PDMS) prelayer, which is spin-coated onto a porous polyacrylonitrile (PAN) substrate. The incorporation of the FeDA NPs within the PEG

  9. Fractional CO 2 laser as an effective modality in treatment of striae alba in skin types III and IV

    Directory of Open Access Journals (Sweden)

    Farahnaz Fatemi Naein

    2012-01-01

    Full Text Available Context: Rapid stretching of the skin over the weak connective tissue leads to development of striae distensae. Recently, researchers have shown special interest towards use of fractional photothermolysis in treatment of striae and several studies have shown its usefulness. Our aim was to assess the efficacy of Fractional CO 2 laser in treatment of striae alba. Materials and Methods: A randomized clinical trial was carried out in female patients with striae alba. Ninety two striae were randomly selected and divided into two groups. Five sessions of laser resurfacing, were performed in Group 1, every 2-4 weeks. Group 2 was treated with 10% glycolic acid+0.05% tretinoin cream nightly during the study. Photographs were taken from the striae before and two weeks after the end of treatment. Mean surface area of striae compared between two groups. Patients′ views regarding the degree of improvement were assessed via visual analogue scale (VAS. Results: Forty six striae in Group 1 underwent laser resurfacing and 46 matched striae in Group 2, were treated with topical cream. Mean difference of striae surface area, was significantly decreased after treatment in Group 1 (-37.1±15.6 cm 2 in comparison with Group 2 (-7.9±9 cm 2 (P value >0.001. Mean VAS was significantly higher in Group 1 (3.05±0.74 compared to Group 2 (0.63±0.66 (P value >0.001. Conclusions: Fractional photothermolysis via Fractional CO 2 laser seems to be an effective method for treatment of striae alba.

  10. Ionic Polymer Microspheres Bearing a Co(III) -Salen Moiety as a Bifunctional Heterogeneous Catalyst for the Efficient Cycloaddition of CO2 and Epoxides.

    Science.gov (United States)

    Leng, Yan; Lu, Dan; Zhang, Chenjun; Jiang, Pingping; Zhang, Weijie; Wang, Jun

    2016-06-01

    We report a unique strategy to obtain the bifunctional heterogeneous catalyst TBB-Bpy@Salen-Co (TBB=1,2,4,5-tetrakis(bromomethyl)benzene, Bpy=4,4'-bipyridine, Salen-Co=N,N'-bis({4-dimethylamino}salicylidene)ethylenediamino cobalt(III) acetate) by combining a cross-linked ionic polymer with a Co(III) -salen Schiff base. The catalyst showed extra high activity for CO2 fixation under mild, solvent-free reaction conditions with no requirement for a co-catalyst. The synthesized catalyst possessed distinctive spherical structural features, abundant halogen Br(-) anions with good leaving group ability, and accessible Lewis acidic Co metal centers. These unique features, together with the synergistic role of the Co and Br(-) functional sites, allowed TBB-Bpy@Salen-Co to exhibit enhanced catalytic conversion of CO2 into cyclic carbonates relative to the corresponding monofunctional analogues. This catalyst can be easily recovered and recycled five times without significant leaching of Co or loss of activity. Moreover, based on our experimental results and previous work, a synergistic cycloaddition reaction mechanism was proposed.

  11. Valence-delocalization of the mixed-valence oxo-centered trinuclear iron propionates [Fe{2/III}FeIIO(C2H5CO2)6(py)3] npy; n=0, 1.5

    Science.gov (United States)

    Nakamoto, Tadahiro; Katada, Motomi; Kawata, Satoshi; Kitagawa, Susumu; Sano, Hirotoshi; Konno, Michiko

    1994-12-01

    Mixed-valence trinuclear iron propionates [Fe{2/III}FeIIO(C2H5CO2)6(py)3]npy, where n=0, 1.5, were synthesized and the structure of the pyridine-solvated complex was determined by single-crystal X-ray diffraction. Mössbauer spectra of the solvated propionate complex showed a temperature-dependent mixed-valence state related to phase transitions, reaching an almost delocalized valence state at room temperature. On the other hand, the non-solvated propionate showed a remarkable change of the spectral shape related to a phase transition, remaining in a localized valence state at higher temperatures up to room temperature.

  12. Phase equilibria of oleic, palmitic, stearic, linoleic and linolenic acids in supercritical CO2

    Directory of Open Access Journals (Sweden)

    P. L. Penedo

    2009-03-01

    Full Text Available The knowledge of the phase equilibrium is one of the most important factors to study the design of separation processes controlled by the equilibrium. Fatty acids are present in high concentration as by-products in vegetable oils but the equilibrium data involving these components is scarce. The objective of this work is the experimental determination of the liquid-vapor equilibrium of five binary different systems formed by carbon dioxide and palmitic acid (C16:0, stearic acid (C18:0, oleic acid (C18:1, linoleic acid (C18:2 and linolenic acid (C18:3. The equilibrium experimental data was collected at 40, 60 and 80ºC at 60, 90 and 120 bar, at the extract and raffinate phases, using an experimental apparatus containing an extractor, a gas cylinder and pressure and temperature controllers. The data was modeled using the cubic equation of state of Peng-Robinson with the mixing rule of van der Waals with binary interaction parameters. The model was adequate to treat the experimental data at each temperature and at all the temperatures together. The best model that includes the van der Waals mixing rule with two parameters has maximum deviation of 17%. The distribution coefficients were also analyzed and it was concluded that the fractionation of the fatty acids is possible using supercritical carbon dioxide.

  13. Test and Analysis on Phase Features of High-CO2 Condensate Gas%高含CO2凝析气相态测试及分析

    Institute of Scientific and Technical Information of China (English)

    余华杰; 王星; 谭先红; 田波

    2013-01-01

    To determine a suitable development mode and enhance condensate oil recovery in high-CO2 condensate gas reservoir, the phase changing behavior of condensate gas flow in the development process was identified. The HTHP Multi-functional Fluid Analyzer was used in single flash vaporization test,dew point pressure test, constant component expansion test, and constant volume depletion test for high-CO2 condensate gas samples with different mole fractions,and the impacts of such fractions on the phase behavior and HP physical parameters were also compared. With higher mole fraction of CO2, the rate of retrograde condensation dropped,the peak of retrograde condensation liquid decreased by about 15%,the recovery factor of condensate oil increased by about 20%,the recovery of natural gas was about 85%,and the phase envelope curve shrank inwards. CO2 in the system contributes to higher condensate recovery by inhibiting its retrograde condensation and enhancing the retrograde vaporization. It is significant for determining a reasonable production strategy.%为了制定高含CO2凝析气藏的合理开发方式、提高凝析油采收率,需要了解高含CO2的凝析气流体在开发过程中存在的复杂相变行为.采用高温高压多功能地层流体分析仪,对不同摩尔分数CO2凝析气体系样品进行了单次闪蒸实验、露点压力测试、等组分膨胀实验和定容衰竭实验,对比分析了CO2摩尔分数对凝析气体系高压物性参数和相态特征的影响.研究结果表明,随着CO2摩尔分数的增加,凝析油的反凝析速度减缓,且最大反凝析液量减小约15%、凝析油的采出程度增加约20%、天然气采出程度为85%左右、相包络线向内收缩.富含CO2凝析气体系中的CO2既有利于抑制凝析油的反凝析,又有利于增强凝析油的反蒸发,对于提高凝析油采收率具有显著效果.

  14. Core-double-shell Fe3O4@carbon@poly(In(III)-carboxylate) microspheres: cycloaddition of CO2 and epoxides on coordination polymer shells constituted by imidazolium-derived Al(III)-Salen bifunctional catalysts.

    Science.gov (United States)

    An, Qiao; Li, Zifeng; Graff, Robert; Guo, Jia; Gao, Haifeng; Wang, Changchun

    2015-03-01

    A hydrid microsphere Fe3O4@carbon@poly(In(III)-carboxylate) consisting of a cluster of Fe3O4 nanoparticles as the core, a carbon layer as the inner shell and a porous In(III)-carboxylate coordination polymer as the outer shell was prepared and applied as a recyclable catalyst for the cycloaddition reaction of CO2 and epoxides. Construction of this hybrid microsphere was achieved in the two steps, including (1) the one-pot solvothermal synthesis of Fe3O4@C particles with the abundant carboxylic groups on the carbon surface and (2) the subsequent growth of the outer shell polymers based on the precipitation coordination polymerization. Imidazolium-substituted Salen ligands were synthesized and chelated with the In(III) ions using the terminal carboxylic groups. The coordination polymer shell was formed on the Fe3O4@C particles, and the structures including shell thickness, surface area and porosity could be varied by tuning the feeding ratios of the In(III) ions and the ligands. The optimal structure of the coordination polymers showed a shell thickness of ca. 45 nm with ∼5 nm of mesopore, 174.7 m(2)/g of surface area and 0.2175 cm(3)/g of pore volume. In light of gas uptake capability, catalytic activity and magnetic susceptibility, cycloaddition of CO2 with a series of epoxides were studied by using Al-complexed Fe3O4@C@In(III)-[IL-Salen] microspheres. The results validated that the self-supporting catalytic layer with high surface area was of remarkable advantages, which were attributed from great increment of effective active sites and combination of nucleophilic/electrophilic synergistic property and CO2 uptake capability. Therefore, these hybrid microspheres provided excellent catalytic activity, prominent selectivity to cyclic carbonates and outstanding recyclability with the assistance of an applied magnetic field.

  15. O2/CO2气氛下单相介质换热器的仿真模型研究%Research on simulation model of single-phase heat exchanger under O2/CO2 atmosphere

    Institute of Scientific and Technical Information of China (English)

    高建强; 侯致福; 尹相雷; 刘宪岭

    2011-01-01

    基于O2/CO2燃烧方式的烟气成分和换热特点,建立了O2/CO2气氛下单相介质换热器的动态数学模型,并开发了通用化的仿真算法模块.以某300 MW富氧煤粉燃烧锅炉概念设计中的过热系统为研究对象,进行了减温水、入口烟温扰动下的仿真试验,结果表明O2/CO2=30/70气氛下过热系统的动态特性与空气气氛的变化趋势一致,但汽温的变化过渡时间缩短,对各扰动的响应更加敏感,可为O2/CO2气氛下过热器的控制系统设计和机组运行提供参考.%Based on the gas composition and the heat transfer characteristics of O2/CO2 combustion technique, this paper established a dynamic mathematical model and developed an engineering modularized simulation model for single-phase heat exchanger under O2/CO2 atmosphere. The simulation tests for the overheat system of a conceptual design of 300 MW oxygen-rich pulverized coal burning boiler were made under the disturbance of spray water and entrance smoke temperature. Simulation results show that the changing trends of overheat system under O2/CO2 = 30/70 and air atmosphere are similar but the transition time of export steam temperature variation is cutting short and the response to each disturbance is more sensitive, which can provide reference for the control system design and units operation under O2/ CO2 atmosphere.

  16. New stacking variant of Laves phase found in (Ti0.95 V0.05) Co2 alloy.

    Science.gov (United States)

    Kitano, Y; Akitoh, S I; Mitarai, M; Ohnishi, K; Kitasaka, K; Noguchi, K; Numata, M

    1998-02-15

    Microstructures of the Laves phase alloy, (Ti0.95 V0.05) Co2, were studied by high resolution electron microscopy and electron diffraction. In this alloy system, coexistence of several kinds of layered structures was observed. Among these structures, a new stacking variant was found and was analyzed to be ABCAB'A'C'BCA'C'B'. This structure belongs to the trigonal system of the space group P3m1 (no. 164). The lattice parameters presented in the hexagonal system are a = 0.4727 +/- 0.0009 nm and c = 4.628 +/- 0.008 nm. This structure is called 12T in the Ramsdell notation and 4323 in the Zhdanov symbol, and is classified into hP3m1-(6i)5(3f)(3e)(2d)12(2c)6 using the Wyckoff notation.

  17. MAQARIN natural analogue study: phase III

    Energy Technology Data Exchange (ETDEWEB)

    Alexander, W.R.; Mazurek, M.; Waber, H.N. [Univ. of Berne (Switzerland). Institutes of Geology, Mineralogy and Petrology, Rock-Water Interaction Group (GGWW); Arlinger, J.; Erlandson, A.C.; Hallbeck, L.; Pedersen, K. [Goeteborg University (Sweden). Dept. of General and Marine Microbiology; Boehlmann, W.; Fritz, P.; Geyer, S.; Geyer, W.; Hanschman, G.; Kopinke, F.D.; Poerschmann, J. [Umweltforschungszentrum Leipzig-Halle (Germany); Chambers, A.V.; Haworth, A.; Ilett, D.; Linklater, C.M.; Tweed, C.J. [AEA Technology plc, Harwell (United Kingdom); Chenery, S.R.N.; Kemp, S.J.; Milodowski, A.E.; Pearce, J.M.; Reeder, S.; Rochelle, C.A.; Smith, B.; Wetton, P.D.; Wragg, J. [British Geological Survey, Keyworth (United Kingdom); Clark, I.D. [Univ. of Ottawa (Canada). Dept. of Geology; Hodginson, E.; Hughes, C.R. [Univ. of Manchester (United Kingdom). Dept. of Earth Sciences; Hyslop, E.K. [British Geological Survey, Edinburgh (United Kingdom); Karlsson, F. [Swedish Nuclear Fuel and Waste Management Co., Stockholm (Sweden); Khoury, H.N.; Salameh, E. [Univ. of Jordan, Amman (Jordan); Lagerblad, B. [Cement Institute, Stockholm (Sweden); Longworth, G. [Univ. of Manchester (United Kingdom). Dept. of Geology; Pitty, A.F. [Private consultant, Norwich (United Kingdom); Savage, D. [QuantiSci Ltd, Melton Mowbray (United Kingdom); Smellie, J.A.T. [ed.] [Conterra AB, Uppsala (Sweden)

    1998-12-01

    This report represents the conclusion to Phase III of the Maqarin Natural Analogue Study. The main thrust was to establish the origin and chemistry of the Western Springs hyper alkaline groundwaters (Na/K enriched Ca(OH){sub 2} type) and to study their interaction with rocks of different compositions, as natural analogues to key processes that might occur at an early stage within the `alkali disturbed zone` of cementitious repositories in different host rocks. Whilst earlier studies at Maqarin were very much site-specific and process-oriented, Phase III provided a regional perspective to the geological evolution of the Maqarin region. This was made possible by greater field access which allowed a more systematic structural and geomorphological study of the area. This has resulted in a greater understanding of the age and spatial relationships concerning formation of the cement zones through spontaneous combustion of the Bituminous Marls, and the subsequent formation of high pH groundwaters at the Eastern and Western Springs locations. At the Western Springs locality, hydrochemical and hydrogeological evaluation of new and published data (plus access to unpublished data), together with detailed mineralogical and geochemical studies, helped to clarify the very earliest stage of cement leachate/host rock interaction. The data were used also to test coupled flow/transport codes developed to assess the long-term evolution of a cementitious repository. Additional objectives addressed include: a) rock matrix diffusion, b) the occurrence and chemical controls on zeolite composition, e) the occurrence and chemical controls on clay stability, and d) the role of microbes, organics and colloids in trace element transport. The Maqarin site now provides a consistent picture explaining the origin of the hyperalkaline groundwaters, and is therefore a unique location for the examination of the mechanisms and processes associated with cementitious repositories. Application of these

  18. MAQARIN natural analogue study: phase III

    Energy Technology Data Exchange (ETDEWEB)

    Alexander, W.R.; Mazurek, M.; Waber, H.N. [Univ. of Berne (Switzerland). Institutes of Geology, Mineralogy and Petrology, Rock-Water Interaction Group (GGWW); Arlinger, J.; Erlandson, A.C.; Hallbeck, L.; Pedersen, K. [Goeteborg Univ. (Sweden). Dept. of General and Marine Microbiology; Boehlmann, W.; Fritz, P.; Geyer, S.; Geyer, W.; Hanschman, G.; Kopinke, F.D.; Poerschmann, J. [Umweltforschungszentrum Leipzig-Halle (Germany); Chambers, A.V.; Haworth, A.; Ilett, D.; Linklater, C.M.; Tweed, C.J. [AEA Technology plc, Harwell (United Kingdom); Chenery, S.R.N.; Kemp, S.J.; Milodowski, A.E.; Pearce, J.M.; Reeder, S.; Rochelle, C.A.; Smith, B.; Wetton, P.D.; Wragg, J. [British Geological Survey, Keyworth (United Kingdom); Clark, I.D. [Univ. of Ottawa (Canada). Dept. of Geology; Hodginson, E.; Hughes, C.R. [Univ. of Manchester (United Kingdom). Dept. of Earth Sciences; Hyslop, E.K. [British Geological Survey, Edinburgh (United Kingdom); Karlsson, F. [Swedish Nuclear Fuel and Waste Management Co., Stockholm (Sweden); Khoury, H.N.; Salameh, E. [Univ. of Jordan, Amman (Jordan); Lagerblad, B. [Cement Inst., Stockholm (Sweden); Longworth, G. [Univ. of Manchester (United Kingdom). Dept. of Geology; Pitty, A.F. [Private consultant, Norwich (United Kingdom); Savage, D. [QuantiSci Ltd, Melton Mowbray (United Kingdom); Smellie, J.A.T. [ed.] [Conterra AB, Uppsala (Sweden)

    1998-12-01

    This report represents the conclusion to Phase III of the Maqarin Natural Analogue Study. The main thrust was to establish the origin and chemistry of the Western Springs hyper alkaline groundwaters (Na/K enriched Ca(OH){sub 2} type) and to study their interaction with rocks of different compositions, as natural analogues to key processes that might occur at an early stage within the `alkali disturbed zone` of cementitious repositories in different host rocks. Whilst earlier studies at Maqarin were very much site-specific and process-oriented, Phase III provided a regional perspective to the geological evolution of the Maqarin region. This was made possible by greater field access which allowed a more systematic structural and geomorphological study of the area. This has resulted in a greater understanding of the age and spatial relationships concerning formation of the cement zones through spontaneous combustion of the Bituminous Marls, and the subsequent formation of high pH groundwaters at the Eastern and Western Springs locations. At the Western Springs locality, hydrochemical and hydrogeological evaluation of new and published data (plus access to unpublished data), together with detailed mineralogical and geochemical studies, helped to clarify the very earliest stage of cement leachate/host rock interaction. The data were used also to test coupled flow/transport codes developed to assess the long-term evolution of a cementitious repository. Additional objectives addressed include: a) rock matrix diffusion, b) the occurrence and chemical controls on zeolite composition, e) the occurrence and chemical controls on clay stability, and d) the role of microbes, organics and colloids in trace element transport. The Maqarin site now provides a consistent picture explaining the origin of the hyperalkaline groundwaters, and is therefore a unique location for the examination of the mechanisms and processes associated with cementitious repositories. Application of these

  19. High-Pressure Phase Equilibria in Systems Containing CO2 and Ionic Liquid of the [Cnmim][Tf2N] Type

    OpenAIRE

    Sedláková, Z.; Wagner, Z.

    2012-01-01

    In this review, we present a comparison of the high-pressure phase behaviour of binary systems constituted of CO2 and ionic liquids of the [Cn(m)mim][Tf2N] type. The comparative study shows that the solubility of CO2 in ionic liquids of the [Cnmim][Tf2N] type generally increases with increasing pressure and decreasing temperature, but some peculiarities have been observed. The solubility of CO2 in ionic liquid solvents was correlated using the Soave–Redlich–Kwong equation of state. The result...

  20. Equation of state modeling of the phase equilibria of asymmetric CO2+n-alkane binary systems using mixing rules cubic with respect to mole fraction

    DEFF Research Database (Denmark)

    Cismondi, Martin; Mollerup, Jørgen M.; Zabaloy, Marcelo S.

    2010-01-01

    interaction parameters) in modern equations of state.In particular, the phase equilibria of binary mixtures containing CO2 and heavy n-alkanes have been studied by an important number of authors and using different types of models, achieving only partially accurate results and realizing the difficulties...... for the first time a quite successful complete description of asymmetric CO2+n-alkane binary systems, with n-alkane carbon number from 14 to 22....

  1. CO2置换CH4水合物的相平衡研究进展%Research progressed in phase equilibria research on replacement of CH4 from hydrate with CO2

    Institute of Scientific and Technical Information of China (English)

    周琳淞; 郭平; 杜建芬; 霍建立

    2013-01-01

    This paper summarized recent phase equilibria research on replacement of CH4 from hydrate with CO2, including replacement mechanism, phase equilibria experiments, influence factors of mixed hydrate phase equilibria and the application of phase equilibria study. Electrolyte solution and microwave reflect the electrical force on the formation of hydrate. Interfacial tension, adsorption on the phase equilibria conditions need to be considered when using surfactants or porous medium. Impacts of gas component on hydrate formation were related to hydrate phase equilibria conditions and interaction between the components. Phase equilibria experiments used observation method, which may have errors, and not suitable for the research of hydrate formation in porous media. Therefore, the combination of microscopic imaging technique and chromatographic analysis technique may be needed in the experiment. The research on phase equilibria of liquid or emulsion CO2 may need to be future studied, considering its advantages in transportation, injection, separation and replacement effects. Actual conditions of the CO2 replacement process are different from experimental conditions, with greater impacts heat injection or depressurization. Therefore phase equilibria in multiple physical fields changes for porous medium sediments.%总结了近年来国内外 CO2置换 CH4水合物的相平衡研究成果,包括置换机理、相平衡实验、混合水合物相平衡的影响因素及相平衡研究的应用。研究表明,电解质溶液、微波等体现了电场对水合物形成的作用力;表面活性剂、多孔介质需要考虑界面张力、吸附等作用对相平衡条件的影响;气体组分对水合物形成的影响与各自的水合物相平衡条件、组分之间的相互作用有一定关系。目前的相平衡实验研究多采用观察法,有一定的误差,并且无法研究多孔介质内的水合物形成情况,因此需要结合一些微观成像

  2. Investigation of heat transfer and pressure drop of CO(2) two-phase flow in a horizontal minichannel

    CERN Document Server

    Wu, J; Haug, F; Franke, C; Bremer, J; Eisel, T; Koettig, T

    2011-01-01

    An innovative cooling system based on evaporative CO(2) two-phase flow is under investigation for the tracker detectors upgrade at CERN (European Organization for Nuclear Research). The radiation hardness and the excellent thermodynamic properties emphasize carbon dioxide as a cooling agent in the foreseen minichannels. A circular stainless steel tube in horizontal orientation with an inner diameter of 1.42 mm and a length of 0.3 m has been used as a test section to perform the step-wise scanning of the vapor quality in the entire two-phase region. To characterize the heat transfer and the pressure drop depending on the vapor quality in the tube, measurements have been performed by varying the mass flux from 300 to 600 kg/m(2) s, the heat flux from 7.5 to 29.8 kW/m(2) and the saturation temperature from -40 to 0 degrees C (reduced pressures from 0.136 to 0.472). Heat transfer coefficients between 4 kW/m(2) K and 28 kW/m(2) K and pressure gradients up to 75 kPa/m were registered. The measured data was analyzed...

  3. CONVERSION EXTRACTION DESULFURIZATION (CED) PHASE III

    Energy Technology Data Exchange (ETDEWEB)

    James Boltz

    2005-03-01

    This project was undertaken to refine the Conversion Extraction Desulfurization (CED) technology to efficiently and economically remove sulfur from diesel fuel to levels below 15-ppm. CED is considered a generic term covering all desulfurization processes that involve oxidation and extraction. The CED process first extracts a fraction of the sulfur from the diesel, then selectively oxidizes the remaining sulfur compounds, and finally extracts these oxidized materials. The Department of Energy (DOE) awarded Petro Star Inc. a contract to fund Phase III of the CED process development. Phase III consisted of testing a continuous-flow process, optimization of the process steps, design of a pilot plant, and completion of a market study for licensing the process. Petro Star and the Degussa Corporation in coordination with Koch Modular Process Systems (KMPS) tested six key process steps in a 7.6-centimeter (cm) (3.0-inch) inside diameter (ID) column at gas oil feed rates of 7.8 to 93.3 liters per hour (l/h) (2.1 to 24.6 gallons per hour). The team verified the technical feasibility with respect to hydraulics for each unit operation tested and successfully demonstrated pre-extraction and solvent recovery distillation. Test operations conducted at KMPS demonstrated that the oxidation reaction converted a maximum of 97% of the thiophenes. The CED Process Development Team demonstrated that CED technology is capable of reducing the sulfur content of light atmospheric gas oil from 5,000-ppm to less than 15-ppm within the laboratory scale. In continuous flow trials, the CED process consistently produced fuel with approximately 20-ppm of sulfur. The process economics study calculated an estimated process cost of $5.70 per product barrel. The Kline Company performed a marketing study to evaluate the possibility of licensing the CED technology. Kline concluded that only 13 refineries harbored opportunity for the CED process. The Kline study and the research team's discussions

  4. Thermodynamic modeling of phase equilibria of semi-clathrate hydrates of CO2, CH4, or N2+tetra-n-butylammonium bromide aqueous solution

    DEFF Research Database (Denmark)

    Eslamimanesh, Ali; Mohammadi, Amir H.; Richon, Dominique

    2012-01-01

    Prediction of phase equilibria of semi-clathrate hydrates has been very rarely investigated in the literature. In this work, a thermodynamic model is proposed for representation/prediction of phase equilibria of semi-clathrate hydrates of the CO2, CH4, or N2+tetra-n-butylammonium bromide (TBAB...

  5. NOVEL CONCEPTS FOR THE COMPRESSION OF LARGE VOLUMES OF CARBON DIOXIDE-PHASE III

    Energy Technology Data Exchange (ETDEWEB)

    Moore, J. Jeffrey; Allison, Timothy; Evans, Neal; Moreland, Brian; Hernandez, Augusto; Day, Meera; Ridens, Brandon

    2014-06-30

    In the effort to reduce the release of CO2 greenhouse gases to the atmosphere, sequestration of CO2 from Integrated Gasification Combined Cycle (IGCC) and Oxy-Fuel power plants is being pursued. This approach, however, requires significant compression power to boost the pressure to typical pipeline levels. The penalty can be as high as 8-12% on a typical IGCC plant. The goal of this research is to reduce this penalty through novel compression concepts and integration with existing IGCC processes. The primary objective of the study of novel CO2 compression concepts is to reliably boost the pressure of CO2 to pipeline pressures with the minimal amount of energy required. Fundamental thermodynamics were studied to explore pressure rise in both liquid and gaseous states. For gaseous compression, the project investigated novel methods to compress CO2 while removing the heat of compression internal to the compressor. The highpressure ratio, due to the delivery pressure of the CO2 for enhanced oil recovery, results in significant heat of compression. Since less energy is required to boost the pressure of a cooler gas stream, both upstream and inter-stage cooling is desirable. While isothermal compression has been utilized in some services, it has not been optimized for the IGCC environment. Phase I of this project determined the optimum compressor configuration and developed technology concepts for internal heat removal. Other compression options using liquefied CO2 and cryogenic pumping were explored as well. Preliminary analysis indicated up to a 35% reduction in power is possible with the new concepts being considered. In the Phase II program, two experimental test rigs were developed to investigate the two concepts further. A new pump loop facility was constructed to qualify a cryogenic turbopump for use on liquid CO2. Also, an internally cooled compressor diaphragm was developed and tested in a closed loop compressor facility using CO2. Both test programs

  6. Methanogenic Conversion of CO2 Into CH4

    Energy Technology Data Exchange (ETDEWEB)

    Stevens, S.H., Ferry, J.G., Schoell, M.

    2012-05-06

    This SBIR project evaluated the potential to remediate geologic CO2 sequestration sites into useful methane gas fields by application of methanogenic bacteria. Such methanogens are present in a wide variety of natural environments, converting CO2 into CH4 under natural conditions. We conclude that the process is generally feasible to apply within many of the proposed CO2 storage reservoir settings. However, extensive further basic R&D still is needed to define the precise species, environments, nutrient growth accelerants, and economics of the methanogenic process. Consequently, the study team does not recommend Phase III commercial application of the technology at this early phase.

  7. Treatment of tooth fracture by medium energy CO2 laser and DP-bioactive glass paste: thermal behavior and phase transformation of human tooth enamel and dentin after irradiation by CO2 laser.

    Science.gov (United States)

    Lin, C P; Lee, B S; Kok, S H; Lan, W H; Tseng, Y C; Lin, F H

    2000-06-01

    using a continuous-wave CO(2) laser of medium energy density to fuse a low melting-point bioactive glass to the enamel/dentin is possible. We believe these phase changes and thermal data can make a useful guide for future studies on the thermal interaction and bridging mechanism between the bioactive glass and enamel/dentin under CO(2) laser irradiation.

  8. Coordination polymers of Fe(iii) and Al(iii) ions with TCA ligand: distinctive fluorescence, CO2 uptake, redox-activity and oxygen evolution reaction.

    Science.gov (United States)

    Dhara, Barun; Sappati, Subrahmanyam; Singh, Santosh K; Kurungot, Sreekumar; Ghosh, Prasenjit; Ballav, Nirmalya

    2016-04-28

    Fe and Al belong to different groups in the periodic table, one from the p-block and the other from the d-block. In spite of their different groups, they have the similarity of exhibiting a stable 3+ oxidation state. Here we have prepared Fe(iii) and Al(iii) based coordination polymers in the form of metal-organic gels with the 4,4',4''-tricarboxyltriphenylamine (TCA) ligand, namely Fe-TCA and Al-TCA, and evaluated some important physicochemical properties. Specifically, the electrical conductivity, redox-activity, porosity, and electrocatalytic activity (oxygen evolution reaction) of the Fe-TCA system were noted to be remarkably higher than those of the Al-TCA system. As for the photophysical properties, almost complete quenching of the fluorescence originating from TCA was observed in case of the Fe-TCA system, whereas for the Al-TCA system a significant retention of fluorescence with red-shifted emission was observed. Quantum mechanical calculations based on density functional theory (DFT) were performed to unravel the origin of such discriminative behaviour of these coordination polymer systems.

  9. Completion of five years of safe CO2 injection and transition into the post-closure phase at the Ketzin pilot site

    Science.gov (United States)

    Martens, Sonja; Moeller, Fabian; Streibel, Martin; Liebscher, Axel; Ketzin Group

    2014-05-01

    The injection of CO2 at the Ketzin pilot site in Germany ended after five years in August 2013. We present the key results from site operation and outline future activities within the post-closure phase. From June 2008 onwards, a total amount of 67 kt of CO2 was safely injected into a saline aquifer (Upper Triassic sandstone) at a depth of 630 m - 650 m. The CO2 used was mainly of food grade quality (purity > 99.9%). In addition, 1.5 kt of CO2 from the pilot capture facility "Schwarze Pumpe" (power plant CO2 with purity > 99.7%) was injected in 2011. During regular operation, the CO2 was pre-heated on-site to 45°C before injection in order to avoid pressure build-up within the reservoir. During the final months of injection a "cold-injection" experiment with a stepwise decrease of the injection temperature down to 10°C was conducted between March and July 2013. In summer 2013, the injection of a mixture of 95% CO2 and 5% N2 was also tested. After ceasing the injection in August the injection facility and pipeline were removed in December 2013. Geological storage of CO2 at the Ketzin pilot site has so far proceeded in a safe and reliable manner. As a result of one of the most comprehensive R&D programs worldwide, a combination of different geochemical and geophysical monitoring methods is able to detect even small quantities of CO2 and map their spatial extent. After the cessation of CO2 injection a series of activities and further investigations are involved in the post-closure phase. The aim is that Ketzin will for the first time ever close the complete life-time cycle of a CO2 storage site at pilot scale. The five wells (1 injection/observation well, 4 pure observation wells) will be successively abandoned within the next few years while monitoring is continuing. The partial plugging of one observation well in the reservoir section was already completed in fall 2013. The new four-years project COMPLETE (CO2 post-injection monitoring and post-closure phase at

  10. Study on Vapor-Liquid Phase Equilibria for CO2-C2H5OH System%高压下CO2乙醇二元系统的气液平衡

    Institute of Scientific and Technical Information of China (English)

    田宜灵; 韩铭; 陈丽; 冯季军; 秦颖

    2001-01-01

    The vapor-liquid phase equilibria of the binary system of CO2-C2H5OH were measured for four isotherms between 60 ℃ and 180 ℃ under the pressure range of 5.0 MPa to 14.5 MPa.The measurements were carried out in a cylindrical autoclave with a moveable piston and a window allowing observation. The compositions,densities and molar volumes of the two coexisting phases are presented. The critical values Tc.pc,xc were predicted.We have correlated phase equilibrium data with the Peng-Robinson equation of state and the Wong-Sandle mixture combination rule for this system.The calculated results agree fairly with the experimental data.%在带有可视石英窗的可变体积高压釜内,在60-180℃温度范围、4.0-14.5MPa压力范围下测定了CO2和乙醇二元系统的相平衡数据.根据实验结果预测了pc,Tc,xc.用Peng-Robinson方程和Wong-Sandler混合规则进行了拟合,所得结果与实验数据基本相符.

  11. Gas-phase CO2 subtraction for improved measurements of the organic aerosol mass concentration and oxidation degree by an aerosol mass spectrometer.

    Science.gov (United States)

    Collier, S; Zhang, Q

    2013-12-17

    The Aerodyne aerosol mass spectrometer (AMS) has been widely used for real-time characterization of the size-resolved chemical composition of sub-micrometer aerosol particles. The first step in AMS sampling is the pre-concentration of aerosols while stripping away the gas-phase components, which contributes to the high sensitivity of this instrument. The strength of the instrument lies in particle phase measurement; however, ion signals generated from gas-phase species can influence the interpretation of the particle-phase chemistry data. Here, we present methods for subtracting the varying contributions of gas-phase carbon dioxide (CO2) in the AMS spectra of aerosol particles, which is critical for determining the mass concentration and oxygen-to-carbon (O/C) ratio of organic aerosol. This report gives details on the gaseous CO2 subtraction analysis performed on a high-resolution time-of-flight aerosol mass spectrometer (HR-ToF-AMS) data set acquired from sampling of fresh and diluted vehicle emissions. Three different methods were used: (1) collocated continuous gas-phase CO2 measurement coupled with periodic filter tests consisting of sampling the same particle-free air by the AMS and the CO2 analyzer, (2) positive matrix factorization (PMF) analysis to separate the gas- and particle-phase signals of CO2(+) at m/z 44, and (3) use of the particle time-of-flight (PTOF) size-resolved chemical information for separation of gas- and particle-phase signals at m/z 44. Our results indicate that these three different approaches yield internally consistent values for the gas/particle apportionment of m/z 44, but methods 2 and 3 require certain conditions to be met to yield reliable results. The methods presented are applicable to any situation where gas-phase components may influence the PM signal of interest.

  12. Selective extraction of CO2 from simulated flue gas using polymeric ionic liquid sorbent coatings in solid-phase microextraction gas chromatography.

    Science.gov (United States)

    Zhao, Qichao; Anderson, Jared L

    2010-07-02

    The CO2 selectivity of two polymeric task-specific ionic liquid sorbent coatings, poly(1-vinyl-3-hexylimidazolium) bis[(trifluoromethyl)sulfonyl]imide [poly(VHIM-NTf2)] and poly(1-vinyl-3-hexylimidazolium) taurate [poly(VHIM-taurate)], was examined using solid-phase microextraction (SPME) for the determination of CO2 in simulated flue gas. For comparison purposes, a commercial SPME fiber, Carboxen-PDMS, was also studied. A study into the effect of humidity revealed that the poly(VHIM-taurate) fiber exhibited enhanced resistance to water, presumably due to the unique mechanism of CO2 capture. The effect of temperature on the performance of the PIL-based and Carboxen fibers was examined by generating calibration curves under various temperatures. The sensitivity, linearity, and linear range of the three fibers were evaluated. The extraction of CH4 and N2 was performed and the selectivities of the PIL-based and Carboxen fibers were compared. The poly(VHIM-NTf2) fiber was found to possess superior CO2/CH4 and CO2/N2 selectivities compared to the Carboxen fiber, despite the smaller film thicknesses of the PIL-based fibers. A scanning electron microscopy study suggests that the amine group of the poly(VHIM-taurate) is capable of selectively reacting with CO2 but not CH4 or N2, resulting in a significant surface morphology change of the sorbent coating.

  13. Utility-based optimization of phase II/III programs.

    Science.gov (United States)

    Kirchner, Marietta; Kieser, Meinhard; Götte, Heiko; Schüler, Armin

    2016-01-30

    Phase II and phase III trials play a crucial role in drug development programs. They are costly and time consuming and, because of high failure rates in late development stages, at the same time risky investments. Commonly, sample size calculation of phase III is based on the treatment effect observed in phase II. Therefore, planning of phases II and III can be linked. The performance of the phase II/III program crucially depends on the allocation of the resources to phases II and III by appropriate choice of the sample size and the rule applied to decide whether to stop the program after phase II or to proceed. We present methods for a program-wise phase II/III planning that aim at determining optimal phase II sample sizes and go/no-go decisions in a time-to-event setting. Optimization is based on a utility function that takes into account (fixed and variable) costs of the drug development program and potential gains after successful launch. The proposed methods are illustrated by application to a variety of scenarios typically met in oncology drug development.

  14. Monitoring CO2 gas-phase migration in a shallow sand aquifer using cross-borehole ground penetrating radar

    DEFF Research Database (Denmark)

    Lassen, Rune Nørbæk; Sonnenborg, T.O.; Jensen, Karsten Høgh

    2015-01-01

    Understanding potential pathways of gaseous CO2 into and through the shallow subsurface from deep geological storage is one of many requirements related to risk assessment of a carbon capture and storage (CCS) site. In this study, a series of field experiments were carried out at a site located...... in Vrøgum in western Denmark. Up to 45 kg of gaseous CO2 was injected into a shallow aquifer approximately 8 m below the groundwater table. In the upper 6 m, the aquifer consisted of fine Aeolian sand underlain by coarser glacial sand. The migration of the gaseous CO2 was tracked using cross-borehole ground...... penetrating radar (GPR). A total of six GPR-boreholes were installed around the injection well and in the dominant flow direction of the groundwater. The GPR measurements were collected before, during, and after the CO2-injection. The GPR method proved to be very sensitive to desaturation of the aquifer when...

  15. The use of high pressure CO2 -facilitated pH swings to enhance in situ product recovery of butyric acid in a two-phase partitioning bioreactor.

    Science.gov (United States)

    Peterson, Eric C; Daugulis, Andrew J

    2014-11-01

    Through the use of high partial pressures of CO2 (pCO2 ) to facilitate temporary pH reductions in two-phase partitioning bioreactors (TPPBs), improved pH dependent partitioning of butyric acid was observed which achieved in situ product recovery (ISPR), alleviating end-product inhibition (EPI) during the production of butyric acid by Clostridium tyrobutyricum (ATCC 25755). Through high pressure pCO2 studies, media buffering effects were shown to be substantially overcome at 60 bar pCO2 , resulting in effective extraction of the organic acid by the absorptive polymer Pebax® 2533, yielding a distribution coefficient (D) of 2.4 ± 0.1 after 1 h of contact at this pressure. Importantly, it was also found that C. tyrobutyricum cultures were able to withstand 60 bar pCO2 for 1 h with no decrease in growth ability when returned to atmospheric pressure in batch reactors after several extraction cycles. A fed-batch reactor with cyclic high pCO2 polymer extraction recovered 92 g of butyric acid to produce a total of 213 g compared to 121 g generated in a control reactor. This recovery reduced EPI in the TPPB, resulting in both higher productivity (0.65 vs. 0.33 g L(-1)  h(-1) ) and yield (0.54 vs. 0.40). Fortuitously, it was also found that repeated high pCO2 -facilitated polymer extractions of butyric acid during batch growth of C. tyrobutyricum lessened the need for pH control, and reduced base requirements by approximately 50%. Thus, high pCO2 -mediated absorptive polymer extraction presents a novel method for improving process performance in butyric acid fermentation, and this technique could be applied to the bioproduction of other organic acids as well.

  16. Drivers of CO2 Emission Rates from Dead Wood Logs of 13 Tree Species in the Initial Decomposition Phase

    Directory of Open Access Journals (Sweden)

    Tiemo Kahl

    2015-07-01

    Full Text Available Large dead wood is an important structural component of forest ecosystems and a main component of forest carbon cycles. CO2 emissions from dead wood can be used as a proxy for actual decomposition rates. The main drivers of CO2 emission rates for dead wood of temperate European tree species are largely unknown. We applied a novel, closed chamber measurement technique to 360 dead wood logs of 13 important tree species in three regions in Germany. We found that tree species identity was with 71% independent contribution to the model (R2 = 0.62 the most important driver of volume-based CO2 emission rates, with angiosperms having on average higher rates than conifers. Wood temperature and fungal species richness had a positive effect on CO2 emission rates, whereas wood density had a negative effect. This is the first time that positive fungal species richness—wood decomposition relationship in temperate forests was shown. Certain fungal species were associated with high or low CO2 emission rates. In addition, as indicated by separate models for each tree species, forest management intensity, study region, and the water content as well as C and N concentration of dead wood influenced CO2 emission rates.

  17. Modelling the phase equilibria of multicomponent mixtures containing CO2, alkanes, water, and/or alcohols using the quadrupolar CPA equation of state

    DEFF Research Database (Denmark)

    Bjørner, Martin Gamel; Kontogeorgis, Georgios

    2016-01-01

    In this work, a quadrupolar cubic plus association (qCPA) equation of state is evaluated for its ability to predict the phase equilibria of multicomponent mixtures containing CO2 and alkanes, alcohols, and/or water. A single binary interaction parameter is employed in qCPA for all binary...

  18. Development of a Thermal Control System with Mechanically Pumped CO2 Two-Phase Loops for the AMS-02 Tracker on the ISS

    CERN Document Server

    Alberti, G; Ambrosi, G; Bardet, M; Battiston, R; Borsini, S; Cao, J F; Chen, Y; van Es, J; Gargiulo, C; Guo, K H; Guo, L; He, Z H; Huang, Z C; Koutsenko, V; Laudi, E; Lebedev, A; Lee, S C; Li, T X; Lin, Y L; Lv, S S; Menichelli, M; Miao, J Y; Mo, D C; Ni, J Q; Pauw, A; Qi, X M; Shue, G M; Sun, D J; Sun, X H; Tang, C P; Verlaat, B; Wang, Z X; Weng, Z L; Xiao, W J; Xu, N S; Yang, F K; Yeh, C C; Zhang, Z; Zwartbol, T

    2013-01-01

    To provide a stable thermal environment for the AMS-Tracker, a thermal control system based on mechanically pumped CO2 two-phase loops was developed. It has been operating reliably in space since May 19, 2011. In this article, we summarize the design, construction, tests, and performance of the AMS-Tracker thermal control system (AMS-TTCS).

  19. Mechanistic investigation of CO2 hydrogenation by Ru(II) and Ir(III) aqua complexes under acidic conditions: two catalytic systems differing in the nature of the rate determining step.

    Science.gov (United States)

    Ogo, Seiji; Kabe, Ryota; Hayashi, Hideki; Harada, Ryosuke; Fukuzumi, Shunichi

    2006-10-21

    Ruthenium aqua complexes [(eta(6)-C(6)Me(6))Ru(II)(L)(OH(2))](2+) {L = bpy (1) and 4,4'-OMe-bpy (2), bpy = 2,2'-bipyridine, 4,4'-OMe-bpy = 4,4'-dimethoxy-2,2'-bipyridine} and iridium aqua complexes [Cp*Ir(III)(L)(OH(2))](2+) {Cp* = eta(5)-C(5)Me(5), L = bpy (5) and 4,4'-OMe-bpy (6)} act as catalysts for hydrogenation of CO(2) into HCOOH at pH 3.0 in H(2)O. The active hydride catalysts cannot be observed in the hydrogenation of CO(2) with the ruthenium complexes, whereas the active hydride catalysts, [Cp*Ir(III)(L)(H)](+) {L = bpy (7) and 4,4'-OMe-bpy (8)}, have successfully been isolated after the hydrogenation of CO(2) with the iridium complexes. The key to the success of the isolation of the active hydride catalysts is the change in the rate-determining step in the catalytic hydrogenation of CO(2) from the formation of the active hydride catalysts, [(eta(6)-C(6)Me(6))Ru(II)(L)(H)](+), to the reactions of [Cp*Ir(III)(L)(H)](+) with CO(2), as indicated by the kinetic studies.

  20. Industrial fuel gas demonstration plant program. Current working estimate. Phase III and III

    Energy Technology Data Exchange (ETDEWEB)

    1979-12-01

    The United States Department of Energy (DOE) executed a contract with Memphis Light, Gas and Water Division (MLGW) which requires MLGW to perform process analysis, design, procurement, construction, testing, operation, and evaluation of a plant which will demonstrate the feasibility of converting high sulfur bituminous coal to industrial fuel gas with a heating value of 300 +- 30 Btu per standard cubic foot (SCF). The demonstration plant is based on the U-Gas process, and its product gas is to be used in commercial applications in Memphis, Tenn. The contract specifies that the work is to be conducted in three phases. The Phases are: Phase I - Program Development and Conceptual Design; Phase II - Demonstration Plant Final Design, Procurement and Construction; and Phase III - Demonstration Plant Operation. Under Task III of Phase I, a Cost Estimate for the Demonstration Plant was completed as well as estimates for other Phase II and III work. The output of this Estimate is presented in this volume. This Current Working Estimate for Phases II and III is based on the Process and Mechanical Designs presented in the Task II report (second issue) and the 12 volumes of the Task III report. In addition, the capital cost estimate summarized in the appendix has been used in the Economic Analysis (Task III) Report.

  1. Molecular interactions with CO2 for controlling the regioselectivity of liquid phase hydrogenation of 2,4-dinitroaniline.

    Science.gov (United States)

    Yoshida, Hiroshi; Tomizawa, Akitoshi; Tachikawa, Hiroto; Fujita, Shin-Ichiro; Arai, Masahiko

    2014-09-21

    The catalytic hydrogenation of 2,4-dinitroaniline using a 0.5 wt% Pt/TiO2 catalyst was investigated in a multiphase medium of tetrahydrofuran (THF) pressurized by CO2 at different pressures and at 323 K. When CO2 pressure was increased, the overall rate of hydrogenation simply decreased but the selectivity to the desired product of 4-nitro-1,2-phenylenediamine increased. The noticeable enhancement of the selectivity to 4-nitro-1,2-phenylenediamine can be explained by chemical reactivities of CO2 molecules. In situ high-pressure FTIR and molecular simulations demonstrate that the dissolved CO2 molecules may interact with amino groups of the substrate and weaken the intra-hydrogen bonding between the amino and 2-nitro groups, which results in the change in the relative reactivity of the two nitro groups, yielding the desired product in a higher selectivity. The change in the intra- and inter-molecular interactions between the substrate and CO2 molecules was theoretically examined by DFT calculations.

  2. Advanced Reservoir Characterization in the Antelope Shale to Establish the Viability of CO2 Enhanced Oil Recovery in California's Monterey Formation Siliceous Shales, Class III

    Energy Technology Data Exchange (ETDEWEB)

    Perri, Pasquale R.

    2001-04-04

    This report describes the evaluation, design, and implementation of a DOE funded CO2 pilot project in the Lost Hills Field, Kern County, California. The pilot consists of four inverted (injector-centered) 5-spot patterns covering approximately 10 acres, and is located in a portion of the field, which has been under waterflood since early 1992. The target reservoir for the CO2 pilot is the Belridge Diatomite. The pilot location was selected based on geology, reservoir quality and reservoir performance during the waterflood. A CO2 pilot was chosen, rather than full-field implementation, to investigate uncertainties associated with CO2 utilization rate and premature CO2 breakthrough, and overall uncertainty in the unproven CO2 flood process in the San Joaquin Valley.

  3. CO2加H2在三相床中一步法制二甲醚%One-step Synthesis of Dimethyl Ether from CO2+H2 in a Three-phase Reactor

    Institute of Scientific and Technical Information of China (English)

    柯思明; 刘殿华; 曹发海; 房鼎业

    2001-01-01

    One step synthesis of dimethyl ether from carbon dioxide and hydrogen over hybrid catalyst composed of C302 catalyst for methanol synthesis and CM-3-1 catalyst for methanol dehydration in a mechanical agitated autoclave has been studied. Effect of reaction conditions including temperature and pressure on the conversion rate and product selectivity was observed. Because of the presence of the inert liquid phase in this process, syngas conversion can be significantly improved by co-product of DME along with methanol. The coproduct strategy improves the thermodynamics and kinetic environment of the reaction system.%采用甲醇合成C302催化剂与甲醇脱水CM-3-1催化剂组成的复合催化剂,在高压机械搅拌反应釜中进行了CO2加H2一步法合成二甲醚的研究,使用CO2∶H2=1∶3(V∶V)的原料气考察了温度、压力对反应转化率与各产物选择性的影响。

  4. Demonstration of in situ product recovery of butyric acid via CO2 -facilitated pH swings and medium development in two-phase partitioning bioreactors.

    Science.gov (United States)

    Peterson, Eric C; Daugulis, Andrew J

    2014-03-01

    Production of organic acids in solid-liquid two-phase partitioning bioreactors (TPPBs) is challenging, and highly pH-dependent, as cell growth occurs near neutral pH, while acid sorption occurs only at low pH conditions. CO2 sparging was used to achieve acidic pH swings, facilitating undissociated organic acid uptake without generating osmotic stress inherent in traditional acid/base pH control. A modified cultivation medium was formulated to permit greater pH reduction by CO2 sparging (pH 4.8) compared to typical media (pH 5.3), while still possessing adequate nutrients for extensive cell growth. In situ product recovery (ISPR) of butyric acid (pKa = 4.8) produced by Clostridium tyrobutyricum was achieved through intermittent CO2 sparging while recycling reactor contents through a column packed with absorptive polymer Hytrel® 3078. This polymer was selected on the basis of its composition as a polyether copolymer, and the use of solubility parameters for predicting solute polymer affinity, and was found to have a partition coefficient for butyric acid of 3. Total polymeric extraction of 3.2 g butyric acid with no CO2 mediated pH swings was increased to 4.5 g via CO2 -facilitated pH shifting, despite the buffering capacity of butyric acid, which resists pH shifting. This work shows that CO2 -mediated pH swings have an observable positive effect on organic acid extraction, with improvements well over 150% under optimal conditions in early stage fermentation compared to CO2 -free controls, and this technique can be applied other organic acid fermentations to achieve or improve ISPR.

  5. The effect of CO2 and N2 on phase relations, fluid composition, and quartz solubility in amphibolite facies metamorphic rocks

    Science.gov (United States)

    Artimenko, Margaret V.

    2016-12-01

    Phase equilibria in the system SiO2-TiO2-Al2O3-Fe2O3-MnO-MgO-CaO-Na2O-K2O-P2O5-H2O-CO2-N2 are calculated to illustrate phase relations in amphibolite facies metasediments over a wide range of X[H2O-CO2-N2] conditions at 600 °C and 4.4 kb. Calculations are performed using the Gibbs free energy minimization technique. Results are presented in plots showing stable mineral assemblages as a function of total carbon in the system at varying water (a_{{{{H}}2 {{O}}}} = 1) content in the presence/absence of N2 in the fluid. The calculations indicate that the typical assemblage plagioclase—quartz—biotite—ilmenite—garnet—apatite is restricted to the rocks with CO2 saturation and X_{{{{H}}_{ 2} {{O}}}} higher than 60% in the fluid. Significant decrease in X_{{{{CO}}2 }} favors the stability of muscovite rather than garnet, whereas the decrease in X_{{{{H}}_{ 2} {{O}}}} leads to the stability of microcline over all range of X_{{{{CO}}2 }}. This paper also presents the composition and parameters (pH, Eh) of the fluid equilibrated with mineral assemblage. It is shown that the presence of low concentrations of N2 causes the fluid to consist of two phases when an aqueous supercritical solution (AS) coexists with a supercritical fluid with gas-like properties (SF). At high concentration of N2, the fluid consists of SF alone; in the absence of nitrogen, the fluid consists of AS alone. The solubility of monomer SiO 2 0 and dimer Si2O 4 0 decreases with increasing CO2 and after CO2 saturation point is held constant. The magnitude of the silica solubility at CO2 saturation depends upon the water content in AS. The effect of nitrogen on quartz solubility has been demonstrated to be negligible.

  6. Oxford phase III meniscal bearing fracture: case report.

    Science.gov (United States)

    Lim, Hong-Chul; Shon, Won-Yong; Kim, Seung-Ju; Bae, Ji-Hoon

    2014-01-01

    Meniscal bearing fracture is a rare complication of phase III Oxford unicompartmental knee replacement (UKR). We report a case of a meniscal bearing fracture that occurred 7 years after phase III Oxford medial UKR. The meniscal bearing showed uneven delamination of the polyethylene in the thinnest articular surface and an impingement lesion. This lesion initiated a fatigue crack that propagated to cause failure of the meniscal bearing. This is the first report of a meniscal bearing fracture without a posterior marker wire.

  7. Determination of the liquid-phase speciation in the MDEA-H2O-CO2 system

    NARCIS (Netherlands)

    Derks, Peter W.J.; Huttenhuis, Patrick J.G.; Aken, Coen van; Marsman, Jan Henk; Versteeg, Geert F.

    2011-01-01

    Aqueous solutions of alkanolamines are commonly used in CO2 capture processes. To describe these complex processes rigorous mass transfer models are needed, in which all mass transfer, kinetics and thermodynamics are incorporated correctly. To improve the quality of the thermodynamic models, not onl

  8. Effects of CO2 dissolution on phase distribution and degradation of dimethyl disulfide in soils under grape production

    Science.gov (United States)

    BACKGROUND: Dimethyl disulfide (DMDS) is a fumigant recently registered in parts of U.S. The fumigant has high pesticidal activity, but lower volatility compared to other fumigants, leading to less soil dispersion. This study assessed the use of CO2 as a propellant to improve soil dispersion and dif...

  9. Photoacoustic analysis indicates that chloroplast movement does not alter liquid-phase CO2 diffusion in leaves of Alocasia brisbanensis.

    Science.gov (United States)

    Gorton, Holly L; Herbert, Stephen K; Vogelmann, Thomas C

    2003-07-01

    Light-mediated chloroplast movements are common in plants. When leaves of Alocasia brisbanensis (F.M. Bailey) Domin are exposed to dim light, mesophyll chloroplasts spread along the periclinal walls normal to the light, maximizing absorbance. Under high light, the chloroplasts move to anticlinal walls. It has been proposed that movement to the high-light position shortens the diffusion path for CO(2) from the intercellular air spaces to the chloroplasts, thus reducing CO(2) limitation of photosynthesis. To test this hypothesis, we used pulsed photoacoustics to measure oxygen diffusion times as a proxy for CO(2) diffusion in leaf cells. We found no evidence that chloroplast movement to the high-light position enhanced gas diffusion. Times for oxygen diffusion were not shorter in leaves pretreated with white light, which induced chloroplast movement to the high-light position, compared with leaves pretreated with 500 to 700 nm light, which did not induce movement. From the oxygen diffusion time and the diffusion distance from chloroplasts to the intercellular gas space, we calculated an oxygen permeability of 2.25 x 10(-)(6) cm(2) s(-)(1) for leaf cells at 20 degrees C. When leaf temperature was varied from 5 degrees C to 40 degrees C, the permeability for oxygen increased between 5 degrees C and 20 degrees C but changed little between 20 degrees C and 40 degrees C, indicating changes in viscosity or other physical parameters of leaf cells above 20 degrees C. Resistance for CO(2) estimated from oxygen permeability was in good agreement with published values, validating photoacoustics as another way of assessing internal resistances to CO(2) diffusion.

  10. Pleurotus eryngii immobilized Amberlite XAD-16 as a solid-phase biosorbent for preconcentrations of Cd2+ and Co2+ and their determination by ICP-OES.

    Science.gov (United States)

    Özdemir, Sadin; Okumuş, Veysi; Kılınç, Ersin; Bilgetekin, Havin; Dündar, Abdurrahman; Ziyadanogˇulları, Berrin

    2012-09-15

    This article reports a method that is used for the preconcentration and determination of Cd(2+) and Co(2+) in vegetables, using Pleurotus eryngii immobilized Amberlite XAD-16 as a solid-phase biosorbent. The concentrations of metals were determined by inductively coupled plasma-optical spectrometry (ICP-OES). Critical parameters, such as the pH of the solution, flow rate, the amount of biosorbent, type and volume of eluent, and the sample volume, that affect the solid-phase extraction (SPE) procedure were optimized. The optimum extraction conditions were determined as being a pH of 6.0 for Cd(2+) and of 5.0 for Co(2+); a sample flow rate of 2.0 mL min(-1); 200.0mg of biosorbent; and 5.0 mL of 1.0 mol L(-1) HCl as eluent. The capacities of the biosorbent for metal uptake were found to be 11.3 and 9.8 mg g(-1) for Cd(2+) and Co(2+) ions, respectively. Limit of quantitations (LOQs) were found to be 0.67 and 0.82 ng mL(-1), respectively, for Cd(2+) and Co(2+). The linear working curves were observed to be in the linear range from 1.0 to 50.0 ng mL(-1), and possessed high correlation coefficients. The use of the SPE method showed 50.7- and 35.7-fold improvements in the sensitivities of ICP-OES. The developed method was successfully applied to NCS ZC-73014 (a certified reference tea sample). Relative standard deviations (RSD) were lower than 5.0%. The Cd(2+) and Co(2+) concentrations in the different parts (leave, root, stem, and fruit) of purslane, onion, rocket, okra, and aubergine were determined after microwave digestion and solid-phase extraction by P. eryngii immobilized on Amberlite XAD-16.

  11. Using phase II data for the analysis of phase III studies: An application in rare diseases.

    Science.gov (United States)

    Wandel, Simon; Neuenschwander, Beat; Röver, Christian; Friede, Tim

    2017-06-01

    Clinical research and drug development in orphan diseases are challenging, since large-scale randomized studies are difficult to conduct. Formally synthesizing the evidence is therefore of great value, yet this is rarely done in the drug-approval process. Phase III designs that make better use of phase II data can facilitate drug development in orphan diseases. A Bayesian meta-analytic approach is used to inform the phase III study with phase II data. It is particularly attractive, since uncertainty of between-trial heterogeneity can be dealt with probabilistically, which is critical if the number of studies is small. Furthermore, it allows quantifying and discounting the phase II data through the predictive distribution relevant for phase III. A phase III design is proposed which uses the phase II data and considers approval based on a phase III interim analysis. The design is illustrated with a non-inferiority case study from a Food and Drug Administration approval in herpetic keratitis (an orphan disease). Design operating characteristics are compared to those of a traditional design, which ignores the phase II data. An analysis of the phase II data reveals good but insufficient evidence for non-inferiority, highlighting the need for a phase III study. For the phase III study supported by phase II data, the interim analysis is based on half of the patients. For this design, the meta-analytic interim results are conclusive and would justify approval. In contrast, based on the phase III data only, interim results are inconclusive and require further evidence. To accelerate drug development for orphan diseases, innovative study designs and appropriate methodology are needed. Taking advantage of randomized phase II data when analyzing phase III studies looks promising because the evidence from phase II supports informed decision-making. The implementation of the Bayesian design is straightforward with public software such as R.

  12. Calculation of 2-temperature plasma thermo-physical properties considering condensed phases: application to CO2-CH4 plasma: part 2. Transport coefficients

    Science.gov (United States)

    Niu, Chunping; Chen, Zhexin; Rong, Mingzhe; Wang, Chunlin; Wu, Yi; Yang, Fei; Wang, Xiaohua; Pang, Qingping

    2016-10-01

    The transport coefficients, namely thermal conductivity, viscosity and electrical conductivity, of CO2-CH4 mixture in and out of LTE are calculated in this paper. The calculation was based on local chemical equilibrium (LCE) and local phase equilibrium assumption. The 2-temperature composition results obtained with consideration of condensed phase in the previous paper (Part I) of this series were used in this calculation. The transport coefficients were calculated by classical Chapman-Enskog method simplified by Devoto. The results are presented for different temperatures (300-30 000 K), pressures (0.1-10 atm), non-equilibrium degrees (1-5), and CH4 molar proportions (0-100%). The influence of condensed graphite, non-LTE effect, mixture ratio and pressure on the composition and thermodynamic properties has been discussed. The results will serve as reliable reference data for computational simulation of CO2-CH4 plasmas.

  13. Thermoelectric properties of TbFe2 and TbCo2 in C15- laves phase: Spin-polarized DFT+U approach

    Science.gov (United States)

    Reshak, A. H.

    2017-01-01

    Thermoelectric properties of materials are intimately related to their electronic band structure. Combining first- and second-principles calculations, we have obtained the transport properties for the spin-up and spin-down electrons of the laves phase TbFe2 and TbCo2 compounds. The unique band structure feature and the density of states at Fermi level (EF) promote the EF to a point where carriers are in energetic proximity to these features. The non-zero density of states at EF for the spin-up (↑) and spin-down (↓) electrons leads to unusual transport properties because both the (↑) and (↓) densities contributes to the states at EF. The parabolic bands in the vicinity of EF enhance the carriers mobility and hence the transport properties of TbFe2 and TbCo2. Calculations show that the spin-up/down transport coefficients are temperature-dependent. It has been found that TbCo2 possess larger Seebeck coefficient than that of TbFe2 and hence the power factor. The calculated Seebeck coefficient of TbCo2 agree well with the available experimental data.

  14. Using phase II data for the analysis of phase III studies: an application in rare diseases

    OpenAIRE

    Wandel, Simon; Neuenschwander, Beat; Friede, Tim; Röver, Christian

    2016-01-01

    Clinical research and drug development in orphan diseases is challenging, since large-scale randomized studies are difficult to conduct. Formally synthesizing the evidence is therefore of great value, yet this is rarely done in the drug approval process. Phase III designs that make better use of phase II data can facilitate drug development in orphan diseases. A Bayesian meta-analytic approach is used to inform the phase III study with phase II data. It is particularly attractive, since uncer...

  15. Kinetic arrest of field-temperature induced first order phase transition in quasi-one dimensional spin system Ca3Co2O6

    Science.gov (United States)

    De, Santanu; Kumar, Kranti; Banerjee, A.; Chaddah, P.

    2016-05-01

    We have found that the geometrically frustrated spin chain compound Ca3Co2O6 belonging to Ising like universality class with uniaxial anisotropy shows kinetic arrest of first order intermediate phase (IP) to ferrimagnetic (FIM) transition. In this system, dc magnetization measurements followed by different protocols suggest the coexistence of high temperature IP with equilibrium FIM phase in low temperature. Formation of metastable state due to hindered first order transition has also been probed through cooling and heating in unequal field (CHUF) protocol. Kinetically arrested high temperature IP appears to persist down to almost the spin freezing temperature in this system.

  16. Laboratory H2O:CO2 ice desorption data: entrapment dependencies and its parameterization with an extended three-phase model

    CERN Document Server

    Fayolle, Edith C; Cuppen, Herma M; Visser, Ruud; Linnartz, Harold; 10.1051/0004-6361/201016121

    2011-01-01

    Ice desorption affects the evolution of the gas-phase chemistry during the protostellar stage, and also determines the chemical composition of comets forming in circumstellar disks. From observations, most volatile species are found in H2O-dominated ices. The aim of this study is first to experimentally determine how entrapment of volatiles in H2O ice depends on ice thickness, mixture ratio and heating rate, and second, to introduce an extended three-phase model (gas, ice surface and ice mantle) to describe ice mixture desorption with a minimum number of free parameters. Thermal H2O:CO2 ice desorption is investigated in temperature programmed desorption experiments of thin (10 - 40 ML) ice mixtures under ultra-high vacuum conditions. Desorption is simultaneously monitored by mass spectrometry and reflection-absorption infrared spectroscopy. The H2O:CO2 experiments are complemented with selected H2O:CO, and H2O:CO2:CO experiments. The results are modeled with rate equations that connect the gas, ice surface an...

  17. Calculation of 2-temperature plasma thermo-physical properties considering condensed phases: application to CO2-CH4 plasma: part 1. Composition and thermodynamic properties

    Science.gov (United States)

    Wu, Yi; Chen, Zhexin; Rong, Mingzhe; Cressault, Yann; Yang, Fei; Niu, Chunping; Sun, Hao

    2016-10-01

    As the first part of this series of papers, a new calculation method for composition and thermodynamic properties of 2-temperature plasma considering condensed species under local chemical equilibrium (LCE) and local phase equilibrium assumption is presented. The 2-T mass action law and chemical potential are used to determine the composition of multiphase system. The thermo-physical properties of CO2-CH4 mixture, which may be a possible substitution for SF6, are calculated by this method as an example. The influence of condensed graphite, non-LTE effect, mixture ratio and pressure on the thermo-physical properties has been discussed. The results will serve as reliable reference data for computational simulation of CO2-CH4 plasmas.

  18. Magnetostructural correlations in the antiferromagnetic Co 2- x Cu x(OH)AsO 4 ( x=0 and 0.3) phases

    Science.gov (United States)

    de Pedro, I.; Rojo, J. M.; Pizarro, J. L.; Rodríguez Fernández, J.; Arriortua, M. I.; Rojo, T.

    2011-08-01

    The Co 2- xCu x(OH)AsO 4 ( x=0 and 0.3) compounds have been synthesized under mild hydrothermal conditions and characterized by X-ray single-crystal diffraction and spectroscopic data. The hydroxi-arsenate phases crystallize in the Pnnm orthorhombic space group with Z=4 and the unit-cell parameters are a=8.277(2) Å, b=8.559(2) Å, c=6.039(1) Å and a=8.316(1) Å, b=8.523(2) Å, c=6.047(1) Å for x=0 and 0.3, respectively. The crystal structure consists of a three-dimensional framework in which M(1)O 5-trigonal bipyramid dimers and M(2)O 6-octahedral chains ( M=Co and Cu) are present. Co 2(OH)AsO 4 shows an anomalous three-dimensional antiferromagnetic ordering influenced by the magnetic field below 21 K within the presence of a ferromagnetic component below the ordering temperature. When Co 2+ is partially substituted by Cu 2+ions, Co 1.7Cu 0.3(OH)AsO 4, the ferromagnetic component observed in Co 2(OH)AsO 4 disappears and the antiferromagnetic order is maintained in the entire temperature range. Heat capacity measurements show an unusual magnetic field dependence of the antiferromagnetic transitions. This λ-type anomaly associated to the three-dimensional antiferromagnetic ordering grows with the magnetic field and becomes better defined as observed in the non-substituted phase. These results are attributed to the presence of the unpaired electron in the d x2- y2 orbital and the absence of overlap between neighbour ions.

  19. Joint probability of statistical success of multiple phase III trials.

    Science.gov (United States)

    Zhang, Jianliang; Zhang, Jenny J

    2013-01-01

    In drug development, after completion of phase II proof-of-concept trials, the sponsor needs to make a go/no-go decision to start expensive phase III trials. The probability of statistical success (PoSS) of the phase III trials based on data from earlier studies is an important factor in that decision-making process. Instead of statistical power, the predictive power of a phase III trial, which takes into account the uncertainty in the estimation of treatment effect from earlier studies, has been proposed to evaluate the PoSS of a single trial. However, regulatory authorities generally require statistical significance in two (or more) trials for marketing licensure. We show that the predictive statistics of two future trials are statistically correlated through use of the common observed data from earlier studies. Thus, the joint predictive power should not be evaluated as a simplistic product of the predictive powers of the individual trials. We develop the relevant formulae for the appropriate evaluation of the joint predictive power and provide numerical examples. Our methodology is further extended to the more complex phase III development scenario comprising more than two (K > 2) trials, that is, the evaluation of the PoSS of at least k₀ (k₀≤ K) trials from a program of K total trials. Copyright © 2013 John Wiley & Sons, Ltd.

  20. Gas—liquid mass transfer with parallel reversible reactions—III. Absorption of CO2 into solutions of blends of amines

    NARCIS (Netherlands)

    Bosch, H.; Versteeg, G.F.; Swaaij, W.P.M. van

    1989-01-01

    An earlier developed numerical method is applied to the absorption of CO2 into solutions of blends of amines. Other experimental results are evaluated with the numerical model. It is shown that a rigorous numerical solution of the differential equations describing the mass transfer gives more insigh

  1. Electrocatalytic recycling of CO2 and small organic molecules.

    Science.gov (United States)

    Lee, Jaeyoung; Kwon, Youngkook; Machunda, Revocatus L; Lee, Hye Jin

    2009-10-05

    As global warming directly affects the ecosystems and humankind in the 21st century, attention and efforts are continuously being made to reduce the emission of greenhouse gases, especially carbon dioxide (CO2). In addition, there have been numerous efforts to electrochemically convert CO2 gas to small organic molecules (SOMs) and vice versa. Herein, we highlight recent advances made in the electrocatalytic recycling of CO2 and SOMs including (i) the overall trend of research activities made in this area, (ii) the relations between reduction conditions and products in the aqueous phase, (iii) the challenges in the use of gas diffusion electrodes for the continuous gas phase CO2 reduction, as well as (iv) the development of state of the art hybrid techniques for industrial applications. Perspectives geared to fully exploit the potential of zero-gap cells for CO2 reduction in the gaseous phase and the high applicability on a large scale are also presented. We envision that the hybrid system for CO2 reduction supported by sustainable solar, wind, and geothermal energies and waste heat will provide a long term reduction of greenhouse gas emissions and will allow for continued use of the abundant fossil fuels by industries and/or power plants but with zero emissions.

  2. High Voltage, Low Inductance Hydrogen Thyratron Study Program, Phase III.

    Science.gov (United States)

    1981-12-01

    results and supporting information that bear on the progress of the Program as a whole. The Government’s Contract Monitor for Phase III was Mr. William ...ST ATTN: DRDEL-LL; -SB; -AP (IN TURN) I DRSEL-MA-MP 2800 Powder Mill Road 2 DRSEL-PA Adelphi, MD 20783 001 CINDAS 001 Cdr, ERADCOM Purdue Industrial

  3. Analysis and Comparison of Two-Phase Ejector Performance Metrics for R134a and CO2 Ejectors

    OpenAIRE

    Lawrence, Neal; Elbel, Stefan

    2014-01-01

    Two-phase ejectors have been gaining increased attention in recent years due to their ability to directly improve the COP of the cycle. Of common interest in two-phase ejector studies is how the ejector improves cycle COP. However, less emphasis is often given to the performance of the two-phase ejector itself. The amount of COP improvement offered by an ejector cycle is very strongly influenced by the performance of the two-phase ejector; thus, it is important to understand the operation and...

  4. Bench Scale Process for Low Cost CO2 Capture Using a Phase-Changing Absorbent: Topical Report EH&S Risk Assessment

    Energy Technology Data Exchange (ETDEWEB)

    Westendorf, Tiffany; Farnum, Rachel; Perry, Robert; Herwig, Mark; Giolando, Salvatore; Green, Dianne; Morall, Donna

    2016-05-11

    GE Global Research was contracted by the Department of Energy to design and build a bench-scale process for a novel phase-changing aminosilicone-based CO2 capture solvent (award number DEFE0013687). As part of this program, a technology EH&S assessment (Subtask 5.1) has been completed for a CO2 capture system for a 550 MW coal-fired power plant. The assessment focuses on two chemicals used in the process, the aminosilicone solvent, GAP-0, and dodecylbenzenesulfonic acid (DDBSA), the GAP-0 carbamate formed upon reaction of the GAP-0 with CO2, and two potential byproducts formed in the process, GAP-0/SOx salts and amine-terminated, urea-containing silicone (also referred to as “ureas” in this report). The EH&S assessment identifies and estimates the magnitude of the potential air and water emissions and solid waste generated by the process and reviews the toxicological profiles of the chemicals associated with the process. Details regarding regulatory requirements, engineering controls, and storage and handling procedures are also provided in the following sections.

  5. CO2-Neutral Fuels

    NARCIS (Netherlands)

    Goede, A.; van de Sanden, M. C. M.

    2016-01-01

    Mimicking the biogeochemical cycle of System Earth, synthetic hydrocarbon fuels are produced from recycled CO2 and H2O powered by renewable energy. Recapturing CO2 after use closes the carbon cycle, rendering the fuel cycle CO2 neutral. Non-equilibrium molecular CO2 vibrations are key to high energy

  6. CO2-Neutral Fuels

    Science.gov (United States)

    Goede, Adelbert; van de Sanden, Richard

    2016-06-01

    Mimicking the biogeochemical cycle of System Earth, synthetic hydrocarbon fuels are produced from recycled CO2 and H2O powered by renewable energy. Recapturing CO2 after use closes the carbon cycle, rendering the fuel cycle CO2 neutral. Non-equilibrium molecular CO2 vibrations are key to high energy efficiency.

  7. CO2-Neutral Fuels

    NARCIS (Netherlands)

    Goede, A.; van de Sanden, M. C. M.

    2016-01-01

    Mimicking the biogeochemical cycle of System Earth, synthetic hydrocarbon fuels are produced from recycled CO2 and H2O powered by renewable energy. Recapturing CO2 after use closes the carbon cycle, rendering the fuel cycle CO2 neutral. Non-equilibrium molecular CO2 vibrations are key to high energy

  8. CHAOS III: Gas-phase Abundances in NGC 5457

    Science.gov (United States)

    Croxall, Kevin V.; Pogge, Richard W.; Berg, Danielle A.; Skillman, Evan D.; Moustakas, John

    2016-10-01

    We present Large Binocular Telescope observations of 109 H ii regions in NGC 5457 (M101) obtained with the Multi-Object Double Spectrograph. We have robust measurements of one or more temperature-sensitive auroral emission lines for 74 H ii regions, permitting the measurement of “direct” gas-phase abundances. Comparing the temperatures derived from the different ionic species, we find: (1) strong correlations of T[N ii] with T[S iii] and T[O iii], consistent with little or no intrinsic scatter; (2) a correlation of T[S iii] with T[O iii], but with significant intrinsic dispersion; (3) overall agreement between T[N ii], T[S ii], and T[O ii], as expected, but with significant outliers; (4) the correlations of T[N ii] with T[S iii] and T[O iii] match the predictions of photoionization modeling while the correlation of T[S iii] with T[O iii] is offset from the prediction of photoionization modeling. Based on these observations, which include significantly more observations of lower excitation H ii regions, missing in many analyses, we inspect the commonly used ionization correction factors (ICFs) for unobserved ionic species and propose new empirical ICFs for S and Ar. We have discovered an unexpected population of H ii regions with a significant offset to low values in Ne/O, which defies explanation. We derive radial gradients in O/H and N/O which agree with previous studies. Our large observational database allows us to examine the dispersion in abundances, and we find intrinsic dispersions of 0.074 ± 0.009 in O/H and 0.095 ± 0.009 in N/O (at a given radius). We stress that this measurement of the intrinsic dispersion comes exclusively from direct abundance measurements of H ii regions in NGC 5457.

  9. Influences of the [Co2+]/[Co3+] Ratio on the Process of Liquid-phase Oxidation of Toluene by Air%甲苯液相空气氧化过程中[Co2+]/[Co3+]的测定及其对反应的影响

    Institute of Scientific and Technical Information of China (English)

    唐盛伟; 沈伟; 梁斌

    2009-01-01

    Liquid phase oxidation of toluene is an environmental benign route for the production of benzoic acid. In aφ48 mm bubble column reactor, the commercial process of toluene liquid phase oxidation was conducted with Co(CH3COO)2.4H2o as catalyst. The Co2+ concentration [Co2+] was determined by extraction spectrophotometry and hereby the Co3+ concentration [Co3+] was obtained by mass balance. The results showed that [Co3+] reached the maximum at about 25-30 min. [Co3+] increased with increasing Co catalyst amount at total Co concentration <150 mg'L-1 of toluene. The conversion of toluene, yield and selectivity of benzoic acid increased with the increasing [Co3+/Co2+]max. A high [Co3+] and a high [Co3+]/[Co2+] ratio are beneficial to the reaction.

  10. Conditionally unbiased estimation in phase II/III clinical trials with early stopping for futility

    OpenAIRE

    Kimani, Peter K.; Todd, Susan; Stallard, Nigel

    2013-01-01

    Seamless phase II/III clinical trials combine traditional phases II and III into a single trial that is conducted in two stages, with stage 1 used to answer phase II objectives such as treatment selection and stage 2 used for the confirmatory analysis, which is a phase III objective. Although seamless phase II/III clinical trials are efficient because the confirmatory analysis includes phase II data from stage 1, inference can pose statistical challenges. In this paper, we consider point esti...

  11. A new unsteady-state method of determining two-phase relative permeability illustrated by CO2-brine primary drainage in berea sandstone

    Science.gov (United States)

    Chen, Xiongyu; DiCarlo, David A.

    2016-10-01

    This study presents a new unsteady-state method for measuring two-phase relative permeability by obtaining local values of the three key parameters (saturation, pressure drop, and phase flux) versus time during a displacement. These three parameters can be substituted to two-phase Darcy Buckingham equation to directly determine relative permeability. To obtain the first two, we use a medical X-ray Computed Tomography (CT) scanner to monitor saturation in time and space, and six differential pressure transducers to measure the overall pressure drop and the pressure drops of five individual sections (divided by four pressure taps on the core) continuously. At each scanning time, the local phase flux is obtained by spatially integrating the saturation profile and converting this to the flux using a fractional flow framework. One advantage of this local method over most previous methods is that the capillary end effect is experimentally avoided; this improvement is crucial for experiments using low viscosity fluids such as supercritical and gas phases. To illustrate the new method, we conduct five CO2-brine primary drainage experiments in a 60.8 cm long and 116 mD Berea sandstone core at 20 °C and 1500 psi. In return, we obtain hundreds of unsteady-state CO2 and brine relative permeability data points that are consistent with steady-state relative permeability data from the same experiments. Due to the large amount of relative permeability data obtained by the new unsteady-state method, the uncertainties of the exponents in the Corey-type fits decrease by up to 90% compared with the steady-state method.

  12. Gene encoding γ-carbonic anhydrase is cotranscribed with argC and induced in response to stationary phase and high CO2 in Azospirillum brasilense Sp7

    Directory of Open Access Journals (Sweden)

    Mishra Mukti N

    2010-07-01

    Full Text Available Abstract Background Carbonic anhydrase (CA is a ubiquitous enzyme catalyzing the reversible hydration of CO2 to bicarbonate, a reaction underlying diverse biochemical and physiological processes. Gamma class carbonic anhydrases (γ-CAs are widespread in prokaryotes but their physiological roles remain elusive. At present, only γ-CA of Methanosarcina thermophila (Cam has been shown to have CA activity. Genome analysis of a rhizobacterium Azospirillum brasilense, revealed occurrence of ORFs encoding one β-CA and two γ-CAs. Results One of the putative γ-CA encoding genes of A. brasilense was cloned and overexpressed in E. coli. Electrometric assays for CA activity of the whole cell extracts overexpressing recombinant GCA1 did not show CO2 hydration activity. Reverse transcription-PCR analysis indicated that gca1 in A. brasilense is co-transcribed with its upstream gene annotated as argC, which encodes a putative N-acetyl-γ-glutamate-phosphate reductase. 5'-RACE also demonstrated that there was no transcription start site between argC and gca1, and the transcription start site located upstream of argC transcribed both the genes (argC-gca1. Using transcriptional fusions of argC-gca1 upstream region with promoterless lacZ, we further demonstrated that gca1 upstream region did not have any promoter and its transcription occurred from a promoter located in the argC upstream region. The transcription of argC-gca1 operon was upregulated in stationary phase and at elevated CO2 atmosphere. Conclusions This study shows lack of CO2 hydration activity in a recombinant protein expressed from a gene predicted to encode a γ-carbonic anhydrase in A. brasilense although it cross reacts with anti-Cam antibody raised against a well characterized γ-CA. The organization and regulation of this gene along with the putative argC gene suggests its involvement in arginine biosynthetic pathway instead of the predicted CO2 hydration.

  13. Crystal Structure and Magnetic Properties of an oxygen deficient n = 2 Ruddlesden-Popper phase Sr3Co2O5.67

    Science.gov (United States)

    Hill, Julienne M.; Mitchell, John F.; Dabrowski, Bogdan

    2006-03-01

    Interest in charge, orbital, and spin state phenomena in perovskite and related cobalt oxides is a growing area of transition metal oxide physics. Recently, J. Matsuno et al. have found that epitaxial films of the n = 1 Ruddlesden-Popper (R-P) phase Sr2CoO4 are metallic ferromagnets with relatively high TC ˜ 250 K. This is particularly interesting in light of the formal oxidation state of Co, Co^4+, offering no clear source of carriers. To extend the materials chemistry and physics of the R-P series of cobaltites, we have synthesized the n = 2 R-P phase Sr3Co2O7-δ in bulk form. The crystal structure [from neutron powder diffraction (NPD) data] of our most oxygen-deficient sample, Sr3Co2O5.67 is orthorhombic Immm with a = 3.94025(9) å, b = 3.67479(9) å and c = 20.6642(5) å. The magnetization versus temperature data show two antiferromagnetic transitions at approximately 170 K and 220 K. To further elucidate the magnetic properties of this material, we have conducted a temperature-dependent NPD study. The low temperature magnetic structure is surprisingly complex and suggestive of an incommensurate ordering wave vector. Full details and results of the NPD study will be given. J. Matsuno et al., PRL 93, 167202 (2004).

  14. Molecular dynamics studies on liquid-phase dynamics and structures of four different fluoropropenes and their binary mixtures with R-32 and CO2.

    Science.gov (United States)

    Raabe, Gabriele

    2014-01-01

    Fluoropropenes such as R-1234yf or R-1234ze(E) have attracted attention as low GWP (global warming potential) refrigerants, both as pure compounds but also to an increasing extent as components in refrigerant blends. In our earlier work [Raabe, G.; Maginn, E. J. J. Phys. Chem. B 2010, 114, 10133-10142 and Raabe, G. J. Phys. Chem. B 2012, 116, 5744-5751], we have introduced a transferable force field for different fluoropropene compounds. This molecular model has already been applied for predictive molecular simulation studies on the vapor-liquid phase equilibria in binary mixtures of the tetrafluoropropenes R-1234yf or R-1234ze(E) with the difluoromethane R-32 and CO2. In this work we present molecular dynamics simulations on the liquid phase properties of the pure fluoropropenes R-1234yf, R-1234ze, R-1234ze(E), and R-1216 and their binary mixtures with CO2 and R-32. Our study covers temperatures from 273 to 313 K, pressures up to 3.5 MPa, and different mixture compositions. We provide predictions on the densities and transport properties of the pure compounds and the binary mixtures to complement experimental data. Additionally, we have analyzed radial and spatial distribution functions in the systems to gain insight into their microscopic structures and preferred interaction sites.

  15. Solid phase extraction of Cu2+, Ni2+, and Co2+ ions by a new magnetic nano-composite: excellent reactivity combined with facile extraction and determination.

    Science.gov (United States)

    Azizi, Parastou; Golshekan, Mostafa; Shariati, Shahab; Rahchamani, Jalal

    2015-04-01

    In the present study, silica magnetite mesoporous nanoparticles functionalized with a new chelating agent were synthesized and introduced as a magnetic solid phase for preconcentration of trace amounts of Cu2+, Ni2+, and Co2+ ions from aqueous solutions. Briefly, MCM-41 mesoporous-coated magnetite nano-particles (MMNPs) with particle size lower than 15 nm were synthesized via chemical co-precipitation methods. Then, N-(4-methoxysalicylidene)-4,5-dinitro-1,2-phenylenediamine (HL) as a new chelating agent was synthesized and used for surface modification of mesoporous magnetic solid phase by dispersive liquid-liquid functionalization (DLLF) as a new rapid method to form HL functionalized mesoporous magnetite nanoparticles (MMNPs─HL). The structure and morphology of prepared sorbent were characterized by FT-IR, XRD, VSM, and TEM. Finally, the prepared nanoparticles were utilized for preconcentration of Cu2+, Ni2+, and Co2+ ions prior to determination by atomic absorption spectrophotometery. The calibration graph was obtained under the optimized conditions with linear dynamic range of 1.0-300 μg L(-1) and correlation coefficient (r2) of 0.998. The detection limits of this method for cobalt, nickel, and copper ions were 0.03, 0.03, and 0.04 ng/mL, respectively. Finally, the method was successfully applied to the extraction and determination of the analyte ions in natural waters and reference plant samples.

  16. GAS PHASE STRUCTURE AND STABILITY OF COMPLEX FORMED BY H2O, NH3, H2S AND THEIR METHYL DERIVATIVES WITH THE CATION CO2+

    Directory of Open Access Journals (Sweden)

    Cahyorini Kusumawardani

    2010-06-01

    Full Text Available Ab initio molecular orbital calculations at the Hartree-Fock-Self Consistent Field (HF-SCF have been performed in order to determine the structure and gas phase energies of complex formed by the Lewis bases of H2O, NH3, H2S and their methyl derivatives with the cation Co2+. The relative basicities of the base studied depend on both the substituent. The gas-phase interaction energies computed by the SCF method including electron correlation Møller-Plesset 2 (MP2 dan Configuration Iteration (CI were comparable in accuracy. The binding energies computed by these two methods reach the targeted chemical accuracy.   Keywords: ab initio calculation, cobalt complex, structure stability

  17. CO2 -Responsive polymers.

    Science.gov (United States)

    Lin, Shaojian; Theato, Patrick

    2013-07-25

    This Review focuses on the recent progress in the area of CO2 -responsive polymers and provides detailed descriptions of these existing examples. CO2 -responsive polymers can be categorized into three types based on their CO2 -responsive groups: amidine, amine, and carboxyl groups. Compared with traditional temperature, pH, or light stimuli-responsive polymers, CO2 -responsive polymers provide the advantage to use CO2 as a "green" trigger as well as to capture CO2 directly from air. In addition, the current challenges of CO2 -responsive polymers are discussed and the different solution methods are compared. Noteworthy, CO2 -responsive polymers are considered to have a prosperous future in various scientific areas.

  18. Crystal structure of strontium dicobalt iron(III) tris­(orthophosphate): SrCo2Fe(PO4)3

    Science.gov (United States)

    Bouraima, Adam; Makani, Thomas; Assani, Abderrazzak; Saadi, Mohamed; El Ammari, Lahcen

    2016-01-01

    The title compound, SrCo2Fe(PO4)3, has been synthesized by a solid-state reaction. It crystallizes with the α-CrPO4 type structure. In this structure, all atoms are on special positions of the Imma space group, except for two O atoms which are located on general positions. The three-dimensional network in the crystal structure is made up of two types of layers stacked normal to (100). The first layer is built from two edge-sharing CoO6 octa­hedra, leading to the formation of Co2O10 dimers that are connected to two PO4 tetra­hedra by a common edge and corners. The second layer results from apex-sharing FeO6 octa­hedra and PO4 tetra­hedra, which form linear chains alternating with a zigzag chain of SrII cations. These layers are linked together by common vertices of PO4 tetra­hedra and FeO6 octa­hedra to form an open three-dimensional framework that delimits two types of channels parallel to [100] and [010] where the SrII cations are located. Each SrII cation is surrounded by eight O atoms. PMID:27536399

  19. Acción del CO2 sobre un cemento porland III. Estudio por difracción de rayos X

    Directory of Open Access Journals (Sweden)

    Treviño-Vázquez, Fernando

    1978-03-01

    Full Text Available En un artículo anterior (1 se dio cuenta de los trabajos realizados sobre la influencia que ejerce el CO2 puro en las características químicas, físicas y fisicomecánicas de un cemento portland (P-450 fabricado por la industria española, habiendo probado que tanto el cemento anhidro como el hidratado experimentan una modificación en la composición química que afecta, en grado distinto, a las propiedades físicas y fisicomecánicas estudiadas. Posteriormente, en otro trabajo (2, se expusieron los resultados obtenidos en el estudio efectuado por espectroscopia infrarroja, con el fin de conocer las modificaciones estructurales que han sufrido los compuestos del cemento anhidro e hidratado cuando se someten a la acción del CO2 puro; estudio que, por otra parte, se ha completado haciendo uso de la difracción de rayos X, cuyos resultados se incluyen en la presente publicación.

  20. CO2 laser modeling

    Science.gov (United States)

    Johnson, Barry

    1992-01-01

    The topics covered include the following: (1) CO2 laser kinetics modeling; (2) gas lifetimes in pulsed CO2 lasers; (3) frequency chirp and laser pulse spectral analysis; (4) LAWS A' Design Study; and (5) discharge circuit components for LAWS. The appendices include LAWS Memos, computer modeling of pulsed CO2 lasers for lidar applications, discharge circuit considerations for pulsed CO2 lidars, and presentation made at the Code RC Review.

  1. Effects of Dense Phase-CO2 Treatments on Microflora, Enzymes and Browning of Chinese Winter Jujube Juice

    Directory of Open Access Journals (Sweden)

    Wei Zong

    2015-03-01

    Full Text Available Chinese winter jujube juice was treated with Dense Phase Carbon Dioxide (DPCD to inactivate microorganisms, Polyphenoloxidase (PPO activity, Peroxidase (POD activity and control browing. The effect of varying pressures (5 to 30 MPa and different treatment time (0 to 50 min on the amount of natural microorganisms, PPO activity, POD activity and browning degree were measured. After experiment, the inactivation of natural microorganisms, PPO activity and POD activity exposed to DPCD were significantly increased with increasing pressure. Treated jujube juice had lower browning degree than untreated jujube juice. The experimental results showed that the DPCD treatment can be regarded as a good pretreatment means for winter jujube juice processing.

  2. Modeling phase equilibria of semiclathrate hydrates of CH4, CO2 and N2 in aqueous solution of tetra-(n)-butyl ammonium bromide

    Institute of Scientific and Technical Information of China (English)

    Abhishek Joshi; Prathyusha Mekala; Jitendra S.Sangwai

    2012-01-01

    Semiclathrate hydrates of tetra-(n)-butyl ammonium bromide (TBAB) offer potential solution for gas storage,transportation,separation of flue gases and CO2 sequestration.Models for phase equilibria for these systems have not yet been developed in open literatures and thus require urgent attention.In this work,the first attempt has been made to model phase equilibria of semiclathrate hydrates of CH4,CO2 and N2 in aqueous solution of TBAB.A thermodynamic model for gas hydrate system as proposed by Chen and Guo has been extended for semiclathrate hydrates of gases in aqueous solution of TBAB.A correlation for the activity of water relating to the system temperature,concentration of TBAB in the system and the nature of guest gas molecule has been proposed.The model results have been validated against available experimental data on phase equilibria of semiclathrate hydrate systems of aqueous TBAB with different gases as guest molecule.The extended Chen and Guo's model is found to be suitable to explain the promotion effect of TBAB for the studied gaseous system such as,methane,carbon dioxide and nitrogen as a guest molecule.Additionally,a correlation for the increase in equilibrium formation temperature (hydrate promotion temperature,△Tp) of semiclathrate hydrate system with respect to pure gas hydrate system has been developed and applied to semiclathrate hydrate of TBAB with several gases as guest molecules.The developed correlation is found to predict the promotion effect satisfactorily for the system studied.

  3. A Thermodynamic Model for Predicting Mineral Reactivity in Supercritical Carbon Dioxide: I. Phase Behavior of Carbon Dioxide - Water - Chloride Salt Systems Across the H2O-Rich to the CO2-Rich Regions

    Energy Technology Data Exchange (ETDEWEB)

    Springer, Ronald D.; Wang, Zheming; Anderko, Andre; Wang, Peiming; Felmy, Andrew R.

    2012-09-05

    Phase equilibria in mixtures containing carbon dioxide, water, and chloride salts have been investigated using a combination of solubility measurements and thermodynamic modeling. The solubility of water in the CO2-rich phase of ternary mixtures of CO2, H2O and NaCl or CaCl2 was determined, using near infrared spectroscopy, at 90 atm and 40 to 100 °C. These measurements fill a gap in the experimental database for CO2 water salt systems, for which phase composition data have been available only for the H2O-rich phases. A thermodynamic model for CO2 water salt systems has been constructed on the basis of the previously developed Mixed-Solvent Electrolyte (MSE) framework, which is capable of modeling aqueous solutions over broad ranges of temperature and pressure, is valid to high electrolyte concentrations, treats mixed-phase systems (with both scCO2 and water present) and can predict the thermodynamic properties of dry and partially water-saturated supercritical CO2 over broad ranges of temperature and pressure. Within the MSE framework the standard-state properties are calculated from the Helgeson-Kirkham-Flowers equation of state whereas the excess Gibbs energy includes a long-range electrostatic interaction term expressed by a Pitzer-Debye-Hückel equation, a virial coefficient-type term for interactions between ions and a short-range term for interactions involving neutral molecules. The parameters of the MSE model have been evaluated using literature data for both the H2O-rich and CO2-rich phases in the CO2 - H2O binary and for the H2O-rich phase in the CO2 - H2O - NaCl / KCl / CaCl2 / MgCl2 ternary and multicompontent systems. The model accurately represents the properties of these systems at temperatures from 0°C to 300 °C and pressures up to ~4000 atm. Further, the solubilities of H2O in CO2-rich phases that are predicted by the model are in agreement with the new measurements for the CO2 - H2O - NaCl and CO2 - H2O - CaCl2 systems. Thus, the model can be

  4. Advanced Stirling Converter (ASC) Phase III Progress Update

    Science.gov (United States)

    Wood, J. Gary; Wilson, Kyle; Buffalino, Andrew; Frye, Patrick; Matejczyk, Dan; Penswick, L. B.

    2007-01-01

    Progress in the development of the Advanced Stirling Convertor (ASC) is presented here. The ASC is being developed under contact with the NASA Glenn Research Center and is supported by the Science Mission Directorate for potential use in future radioisotope power systems having significantly increased efficiency and higher specific power compared to the current thermoelectric systems. Phase II of the effort successfully demonstrated very high conversion efficiency and also demonstrated the low mass capability of the ASC design. The non-hermetic ASC-1 converters demonstrated during Phase II employ superalloy heater heads designed for greater than 14 years life at 850 °C operation. Phase III, which is reported on here, includes the fabrication of multiple next generation hermetic ASC-2 units. Phase III also includes the development of multiple lower-temperature (650 °C hot end) convertors based on the basic ASC design and designated as ASC-0 units. Multiple converters are being built for extended life testing at NASA GRC.

  5. Application of a [13CO2] breath test to study short-term amino acid catabolism during the postprandial phase of a meal

    NARCIS (Netherlands)

    Bujko, J.; Schreurs, V.V.A.M.; Nolles, J.A.; Verreijen, A.M.; Koopmanschap, R.E.; Verstegen, M.W.A.

    2007-01-01

    A [13CO2] breath test was applied as a non-invasive method to study the catabolism of ingested amino acids shortly after a meal. This test requires the ingestion of a [1-13C]-labelled amino acid and the analysis of expired air for [13C] enrichment and CO2. The recovery of label as [13CO2] reflects

  6. Structural phases, magnetic properties and Maxwell-Wagner type relaxation of CoFe2O4/Sr2Co2Fe12O22 ferrite composites

    Science.gov (United States)

    Patel, Chirag K.; Solanki, Neha P.; Singh, Charanjeet; Jotania, Rajshree B.; Chauhan, Chetna C.; Kulkarni, Shailja D.; Shirsath, Sagar E.

    2017-07-01

    CoFe2O4 (S:Y-1:0) and Sr2Co2Fe12O22 (S:Y-0:1) ferrites were synthesized separately by using chemical coprecipitation technique and calcined at 1000 °C for 5 h. The mixed ferrite composites (S:Y-3:7, 4:6, 5:5, 6:4 and 7:3) were prepared by physical mixing of individual ferrite powders in required weight proportions. The prepared composites were heated at 1150 °C for 5 h in a muffle furnace and then slowly cooled to room temperature. The prepared ferrites were characterized using various instrumental techniques like FTIR, XRD, SEM, VSM and dielectric measurements. The x-ray diffraction studies of pure Sr2Co2Fe12O22 ferrite sample show the presence of M and Y-type hexagonal phases, while the composites consist of spinel and Y-type phases. FTIR spectra of all samples show two bands of Fe-O stretching vibrations. VSM results of composites reveal that the values of the saturation magnetization (M s) vary from 50.44 emu g-1 to 31.21 emu g-1, while remanent magnetization values found from 11.18 emu g-1 to 3.70 emu g-1. A higher value of coercivity (H c  =  562 emu g-1) is observed in the composite S:Y-3:7 but M r/M s ratio of pure and composites is found to be less than 0.5. The dielectric behavior is explained using Maxwell-Wegner type interfacial polarization and N. Rezlescu’s model.

  7. 77 FR 40936 - 60-Day Notice of Proposed Information Collection: Passport Demand Forecasting Study Phase III

    Science.gov (United States)

    2012-07-11

    ...: Passport Demand Forecasting Study Phase III. OMB Control Number: None. Type of Request: Reinstatement of a... Notice of Proposed Information Collection: Passport Demand Forecasting Study Phase III ACTION: Notice of.... The data gathered from the Passport Demand Forecasting Study Phase III will be used to monitor, assess...

  8. Modeling Phase Equilibria for Acid Gas Mixtures using the Cubic-Plus-Association Equation of State. 3. Applications Relevant to Liquid or Supercritical CO2 Transport

    DEFF Research Database (Denmark)

    Tsivintzelis, Ioannis; Ali, Shahid; Kontogeorgis, Georgios

    2014-01-01

    density data for both CO2 and CO2–water and for vapor–liquid equilibrium for mixtures of CO2 with various compounds present in transport systems. In all of these cases we consider various possibilities for modeling CO2 (inert, self-associating using two-, three-, and four sites) and the possibility...... of cross-association with water. Finally, we evaluate the predictive performance of CPA for multicomponent CO2 mixtures in transport systems which also include water, methane, and H2S. The results are compared to both experimental data and selected other approaches from literature. The results...... of CO2 with water is accounted for or when CO2 is considered to be a self-associating molecule (with three or four sites). The final choice on the best approach requires investigating a much larger set of mixtures including also alcohols and glycols, which will be considered in future works....

  9. Reducing cement's CO2 footprint

    Science.gov (United States)

    van Oss, Hendrik G.

    2011-01-01

    The manufacturing process for Portland cement causes high levels of greenhouse gas emissions. However, environmental impacts can be reduced by using more energy-efficient kilns and replacing fossil energy with alternative fuels. Although carbon capture and new cements with less CO2 emission are still in the experimental phase, all these innovations can help develop a cleaner cement industry.

  10. Computational Analysis of the SRS Phase III Salt Disposition Alternatives

    Energy Technology Data Exchange (ETDEWEB)

    Dimenna, R.A.

    1999-10-07

    Completion of the Phase III evaluation and comparison of salt disposition alternatives was supported with enhanced computer models and analysis for each case on the ''short list'' of four options. SPEEDUP(TM) models and special purpose models describing mass and energy balances and flow rates were developed and used to predict performance and production characteristics for each of the options. Results from the computational analysis were a key part of the input used to select a primary and an alternate salt disposition alternative.

  11. CO2NNIE

    DEFF Research Database (Denmark)

    Krogh, Benjamin Bjerre; Andersen, Ove; Lewis-Kelham, Edwin

    2015-01-01

    We propose a system for calculating the personalized annual fuel consumption and CO2 emissions from transportation. The system, named CO2NNIE, estimates the fuel consumption on the fastest route between the frequent destinations of the user. The travel time and fuel consumption estimated are based......% of the actual fuel consumption (4.6% deviation on average). We conclude, that the system provides new detailed information on CO2 emissions and fuel consumption for any make and model....

  12. Wearable CO2 sensor

    OpenAIRE

    Radu, Tanja; Fay, Cormac; Lau, King-Tong; Waite, Rhys; Diamond, Dermot

    2009-01-01

    High concentrations of CO2 may develop particularly in the closed spaces during fires and can endanger the health of emergency personnel by causing serious physiological effects. The proposed prototype provides real-time continuous monitoring of CO2 in a wearable configuration sensing platform. A commercially available electrochemical CO2 sensor was selected due to its selectivity, sensitivity and low power demand. This was integrated onto an electronics platform that performed signal capture...

  13. Probability of success for phase III after exploratory biomarker analysis in phase II.

    Science.gov (United States)

    Götte, Heiko; Kirchner, Marietta; Sailer, Martin Oliver

    2017-02-23

    The probability of success or average power describes the potential of a future trial by weighting the power with a probability distribution of the treatment effect. The treatment effect estimate from a previous trial can be used to define such a distribution. During the development of targeted therapies, it is common practice to look for predictive biomarkers. The consequence is that the trial population for phase III is often selected on the basis of the most extreme result from phase II biomarker subgroup analyses. In such a case, there is a tendency to overestimate the treatment effect. We investigate whether the overestimation of the treatment effect estimate from phase II is transformed into a positive bias for the probability of success for phase III. We simulate a phase II/III development program for targeted therapies. This simulation allows to investigate selection probabilities and allows to compare the estimated with the true probability of success. We consider the estimated probability of success with and without subgroup selection. Depending on the true treatment effects, there is a negative bias without selection because of the weighting by the phase II distribution. In comparison, selection increases the estimated probability of success. Thus, selection does not lead to a bias in probability of success if underestimation due to the phase II distribution and overestimation due to selection cancel each other out. We recommend to perform similar simulations in practice to get the necessary information about the risk and chances associated with such subgroup selection designs.

  14. Relationship between CO2 Sensor Voltage Response and Phase Equilibrium of Solid Electrolyte Na, K-β/β"-Al2O3

    Institute of Scientific and Technical Information of China (English)

    J.H. YANG; H.N(a)fe; F. Aldinger; D.S. YAN

    2003-01-01

    A type of CO2 sensor based on oxygen concentration cell was designed as following: Cell I: Pt | Au, O2,CO2|Na2CO3(Au)|NKBA(Au)|YSZ|O2, CO2|Pt or Cell Ⅱ: Pt|Au, O2, CO2|K2CO3(Au)|NKBA(Au)|YSZ|O2, CO2|Pt.(Na,K-β/β″-Al2O3 is named by NKBA). The sensor signal is consistent with the Nernstian slope within the region ofphase equilibrium for Na, K-β/β"-Al2O3 material. The relationship between CO2 sensor voltage response and phaseequilibrium of solid electrolyte Na, K-β/β-Al2O3 is discussed in this paper.

  15. In situ XAS study of the Mn(III)(salen)Br catalyzed synthesis of cyclic organic carbonates from epoxides and CO2

    DEFF Research Database (Denmark)

    Jutz, Fabian; Grunwaldt, Jan-Dierk; Baiker, Alfons

    2009-01-01

    on silica were used and compared. Ex situ X-ray absorption spectroscopy showed that in all cases octahedral complexes in a distorted symmetry were present and that the bromide ligand was coordinated to the Mn central atom. Under reaction conditions the structure of the catalysts strongly changed. In order....... Complementary XAS investigations on the two key elements of the catalyst, the manganese central atom and the bromide ligand, showed that the coordination sphere of the hexacoordinated manganese central atom changed due to the replacement of the bromo-ligand probably by an epoxide molecule under reaction......In situ X-ray absorption spectroscopy at the Mn K- and Br K-edge was employed to study the cycloaddition of carbon dioxide to propylene oxide and styrene oxide, catalyzed by Mn(III) salen bromide complexes. Three homogeneous complexes with varying salen ligand structure and one complex immobilized...

  16. Supercritical fluid chromatography and two-dimensional supercritical fluid chromatography of polar car lubricant additives with neat CO(2) as mobile phase.

    Science.gov (United States)

    Lavison, Gwenaelle; Bertoncini, Fabrice; Thiébaut, Didier; Beziau, Jean-François; Carrazé, Bernadette; Valette, Pascale; Duteurtre, Xavier

    2007-08-17

    Car lubricant additives are added to mineral or synthetic base stocks to improve viscosity and resistance to oxidation of the lubricant and to limit wear of engines. Their total amount in the commercial lubricant varies from a few percents to 20-25%. As they belong to various chemical classes and are added to a very complex medium, the base stock, their detailed chromatographic analysis is very difficult and time consuming as it should involve sample treatment and preparative scale separations in order to simplify the sample. The aim of this work is to determine the feasibility of the separation of low molecular weight lubricant additives using various packed columns with pure CO(2) as a mobile phase to enable implementation of flame ionisation detection as universal detector. This is part of a hypernated system including more sophisticated specific detectors, such as AED, FTIR or MS to obtain detailed structural information of compounds. This paper is devoted to the comparison of some stationary phases supposed to provide hydrocarbon group type separation (silica and normal phase) or separations on alkyl-bonded silica in non-aqueous mode of some selected classes of additives in test mixtures or in base stocks. Adsorption chromatography allows partial separation of additives from the base stocks while the direct elution of test additives can only be obtained on reversed phase supports having a very efficient silanol group protection so the interaction of the more polar compounds is much reduced. A two-dimensional scheme of analysis is also described. It combines adsorption chromatography to separate most of the polar additives from the base stock and alkyl-bonded silica for more detailed separation of the additives. However, overlapping between groups of compounds and the lack of resolution between some additives and the base stock should be addressed by the implementing of selective detectors.

  17. 径向流分子筛使用末期CO2含量超标的处理%Treatment of Excessive CO2 Content at the Final Phase of Radial Flow Molecular Sieve Usage

    Institute of Scientific and Technical Information of China (English)

    长孙峰; 高永春

    2015-01-01

    Excessive carbon dioxide content in the air from the outlet of radial flow molecular sieve absorber at the end of adsorption affects the safe operation of air separation plant. The causes of the trouble were analyzed from the aspects of technical design, molecular sieve operation parameters and equipment factors and countermeasures were taken, which has solved the problem.%径向流分子筛在使用过程末期CO2含量超高,影响空分安全运行。从工艺设计、分子筛运行参数和设备等方面分析了原因,并采取措施解决了问题。

  18. Spin-Forbidden Reaction Mechanism of CO2 Cleavage Activated by Ta+ in Gas Phase%气相中Ta+活化分解CO2的自旋禁阻反应机理

    Institute of Scientific and Technical Information of China (English)

    刘玲玲; 王永成; 张力

    2010-01-01

    采用密度泛函理论中的UB3LYP方法,对Ta采用相对论校正赝势基组(SDD),C,O采用6-311+G(3d)基组,计算研究了气相中不同自旋态下Ta+活化CO2分解反应的微观机理.计算结果表明,Ta+活化CO2分解反应是典型的自旋禁阻反应,以五重态进入反应通道,经过五重态势能面到三重态势能而的系间窜越(ISC),最终产物TaO+,CO以三重态离开反应通道.运用Harvey方法优化出最低能量交叉点(MECP),并计算了MECP处的自旋一轨道耦合(SOC)常数(204.94 cm-1),较大的SOC值说明了在MECP处的自旋一轨道耦合作用较强,势能面的交叉降低了自旋禁阻反应能垒,为反应提供了一条低能反应路径.运用Landau-Zener跃迁几率公式计算了MECP处系问窜越几率,较大的系间窜越几率说明了该自旋禁阻反应速率较快.

  19. CO2 blood test

    Science.gov (United States)

    Bicarbonate test; HCO3-; Carbon dioxide test; TCO2; Total CO2; CO2 test - serum ... Many medicines can interfere with blood test results. Your health care provider will tell you if you need to stop taking any medicines before you have this test. DO ...

  20. CO2 laser resurfacing.

    Science.gov (United States)

    Fitzpatrick, R E

    2001-07-01

    The CO2 Laser offers a variety of unique features in resurfacing facial photodamage and acne scarring. These include hemostasis, efficient removal of the epidermis in a single pass, thermally induced tissue tightening, and safe, predictable tissue interaction. Knowledge of these mechanisms will result in the capability of using the CO2 laser effectively and safely whether the goal is superficial or deep treatment.

  1. Inability of positive phase II clinical trials of investigational treatments to subsequently predict positive phase III clinical trials in glioblastoma.

    Science.gov (United States)

    Mandel, Jacob J; Yust-Katz, Shlomit; Patel, Akash J; Cachia, David; Liu, Diane; Park, Minjeong; Yuan, Ying; A Kent, Thomas; de Groot, John F

    2017-07-31

    Glioblastoma is the most common primary malignant brain tumor in adults, but effective therapies are lacking. With the scarcity of positive phase III trials, which are increasing in cost, we examined the ability of positive phase II trials to predict statistically significant improvement in clinical outcomes of phase III trials. A PubMed search was conducted to identify phase III clinical trials performed in the past 25 years for patients with newly diagnosed or recurrent glioblastoma. Trials were excluded if they did not examine an investigational chemotherapy or agent, if they were stopped early owing to toxicity, if they lacked prior phase II studies, or if a prior phase II study was negative. Seven phase III clinical trials in newly diagnosed glioblastoma and 4 phase III clinical trials in recurrent glioblastoma met the inclusion criteria. Only 1 (9%) phase III study documented an improvement in overall survival and changed the standard of care. The high failure rate of phase III trials demonstrates the urgent need to increase the reliability of phase II trials of treatments for glioblastoma. Strategies such as the use of adaptive trial designs, Bayesian statistics, biomarkers, volumetric imaging, and mathematical modeling warrant testing. Additionally, it is critical to increase our expectations of phase II trials so that positive findings increase the probability that a phase III trial will be successful.

  2. Two New Octadecanuclear Copper(II)-Lanthanide(III) Clusters Encapsulating μ9-NO -3 Anions. Synthesis, Structures, and Magnetic Properties of [Cu 12Ln6( μ3-OH) 24(C 5H 5NCH 2CO 2) 12(H 2O) 18( μ9-NO 3)](PF 6) 10(NO 3) 7·12H 2O ( LnIII=Sm III or Gd III)

    Science.gov (United States)

    Yang, Yang-Yi; Chen, Xiao-Ming; Ng, Seik Weng

    2001-11-01

    Two new octadecanuclear clusters [Cu12Ln6(μ3-OH)24(C5H5NCH2CO2)12(H2O)18(μ9-NO3)](PF6)10(NO3)7·12H2O [LnIII=SmIII (1) or GdIII (2)] have been synthesized and characterized by X-ray diffraction. They are isomorphous and crystallize in the triclinic space group Poverline1 with Z=1. The cell dimensions of 1 are a=17.366(1), b=17.790(1), and c=19.002(1) Å, α=117.279(1), β=91.763(1), and γ=111.585(1)°. In the cluster, 6 SmIII atoms are positioned at the vertices of an octahedron, while 12 CuII atoms are at the midpoints of the edges of the octahedron. The CuII-SmIII metal framework is interconnected by the 24 similar μ3-OH- groups, each bridging one SmIII and two CuII atoms. The octahedral cage encapsulates an unusual μ9-NO-3 anion with each oxygen atom coordinated to three CuII atoms. The 12 carboxylate ligands act as μ2-carboxylate-O,O‧ bridges, each linking a SmIII and a CuII atom. The PF-6 counteranion plays an important role in crystallization of the two complexes.

  3. Outsourcing CO2 Emissions

    Science.gov (United States)

    Davis, S. J.; Caldeira, K. G.

    2009-12-01

    CO2 emissions from the burning of fossil fuels are the primary cause of global warming. Much attention has been focused on the CO2 directly emitted by each country, but relatively little attention has been paid to the amount of emissions associated with consumption of goods and services in each country. This consumption-based emissions inventory differs from the production-based inventory because of imports and exports of goods and services that, either directly or indirectly, involved CO2 emissions. Using the latest available data and reasonable assumptions regarding trans-shipment of embodied carbon through third-party countries, we developed a global consumption-based CO2 emissions inventory and have calculated associated consumption-based energy and carbon intensities. We find that, in 2004, 24% of CO2 emissions are effectively outsourced to other countries, with much of the developed world outsourcing CO2 emissions to emerging markets, principally China. Some wealthy countries, including Switzerland and Sweden, outsource over half of their consumption-based emissions, with many northern Europeans outsourcing more than three tons of emissions per person per year. The United States is both a big importer and exporter of emissions embodied in trade, outsourcing >2.6 tons of CO2 per person and at the same time as >2.0 tons of CO2 per person are outsourced to the United States. These large flows indicate that CO2 emissions embodied in trade must be taken into consideration when considering responsibility for increasing atmospheric greenhouse gas concentrations.

  4. ECO2M: A TOUGH2 Fluid Property Module for Mixtures of Water, NaCl, and CO2, Including Super- and Sub-Critical Conditions, and Phase Change Between Liquid and Gaseous CO2

    Energy Technology Data Exchange (ETDEWEB)

    Pruess, K.

    2011-04-01

    ECO2M is a fluid property module for the TOUGH2 simulator (Version 2.0) that was designed for applications to geologic storage of CO{sub 2} in saline aquifers. It includes a comprehensive description of the thermodynamics and thermophysical properties of H{sub 2}O - NaCl - CO{sub 2} mixtures, that reproduces fluid properties largely within experimental error for temperature, pressure and salinity conditions in the range of 10 C {le} T {le} 110 C, P {le} 600 bar, and salinity from zero up to full halite saturation. The fluid property correlations used in ECO2M are identical to the earlier ECO2N fluid property package, but whereas ECO2N could represent only a single CO{sub 2}-rich phase, ECO2M can describe all possible phase conditions for brine-CO{sub 2} mixtures, including transitions between super- and sub-critical conditions, and phase change between liquid and gaseous CO{sub 2}. This allows for seamless modeling of CO{sub 2} storage and leakage. Flow processes can be modeled isothermally or non-isothermally, and phase conditions represented may include a single (aqueous or CO{sub 2}-rich) phase, as well as two-and three-phase mixtures of aqueous, liquid CO{sub 2} and gaseous CO{sub 2} phases. Fluid phases may appear or disappear in the course of a simulation, and solid salt may precipitate or dissolve. TOUGH2/ECO2M is upwardly compatible with ECO2N and accepts ECO2N-style inputs. This report gives technical specifications of ECO2M and includes instructions for preparing input data. Code applications are illustrated by means of several sample problems, including problems that had been previously solved with TOUGH2/ECO2N.

  5. Development of Methods for Gaseous Phase Geochemical Monitoring on the Surface and in the Intermediate Overburden Strata of Geological CO2 Storage Sites Développement de méthodes de suivi géochimique en phase gazeuse à la surface et dans la couverture intermédiaire des sites de stockage géologique du CO2

    Directory of Open Access Journals (Sweden)

    Pokryszka Z.

    2010-03-01

    detecting and monitoring gas leaks through intermediate cap rock strata. This system will largely comprise conventional industrial gas sensors which are available off the shelf. The direct measurement of gas flows emanating from the ground is one of the most effective ways to monitor a storage site. The INERIS accumulation chamber method has been improved to measure low and very low CO2 flux rates. It can now be used to measure a wide range of CO2 flux rates, from very low emission levels of 0.05 to 0.2 cm3.min−1.m−2 up to extremely high flux rates of some 3000 cm3.min−1.m−2. The accuracy and operational characteristics of chamber method have been checked and validated by tests performed in a laboratory and on a test rig, as well as through field measurements taken under real conditions at sites that naturally release CO2. These tests have shown that the method has reached full technical maturity and that it can be applied on a practical level to detect and monitor CO2 and methane emissions on the ground’s surface. The two methods which have been tested are now operational and ready for integration into the surveillance strategy applied at future CO2 storage sites. They can be used at every stage of a storage site’s life: site reconnaissance, definition of the initial state, injection, post-injection phase, and residual monitoring after the site has been abandoned. Les développements et les résultats présentés sont issus des travaux réalisés dans le cadre du programme Géocarbone-Monitoring cofinancé par l’Agence Nationale de la Recherche (ANR. Une partie importante de ce programme a porté sur des méthodes de suivi géochimique en phase gazeuse à la surface et dans la couverture intermédiaire des sites de stockage géologique du CO2. Le travail effectué par l’INERIS a été ciblé sur deux approches particulières, souvent préconisées comme incontournables dans la surveillance des futurs sites de stockage : une détection précoce (pr

  6. 超高压联合高密度 CO2处理钝化对虾多酚氧化酶%Inactivation of polyphenol oxidase from Litopenaeus vannamei treated by ultra high pressure combined dense phase carbon dioxide

    Institute of Scientific and Technical Information of China (English)

    邓倩琳; 刘书成; 刘蒙娜; 刘媛; 郭明慧; 吉宏武; 李承勇; 高静

    2016-01-01

    Ultra high pressure (UHP) and dense phase carbon dioxide (DPCD) processes are effective non-thermal pasteurization methods that have gained increasing attention in inactivation of undesired enzymes and microorganisms in food industry. The advantage of UHP is to process foods that are already packaged and therefore are not liable to post-process contamination. Although UHP effectively eliminates microorganisms, it does not inactivate some key enzymes that reduce the product quality. For example, UHP may increase the activities of polyphenol oxidase (PPO) at lower pressure. As a continuous operation, DPCD needs aseptic filling to containers, but can inactivate enzymes. Therefore it is logical to combine these technologies to benefit from their individual advantages. The presence of carbon dioxide (CO2) in the sample medium might create a more acidic environment and synergistically interact with pressure to damage or alter the structures of enzymes and microbial cells. In order to make up for the disadvantage of UHP in inactivating PPO and use the advantage of DPCD in inactivating PPO, the inactivation effect of PPO from Litopenaeus vannamei treated by UHP combined with CO2 (UHP+CO2) was studied, and the feasibility of developing new shrimp products by UHP+CO2 was explored. The crude PPO extracts of 2 mL were treated with 2% CO2 (v/v) package alone, or UHP alone, or UHP + 2% CO2 (v/v). The treatment temperature was 30±2 ℃. The treatment pressure was 100, 200, 300, 400 and 500 MPa, respectively. The treatment time was 5, 10, 15, 20, 25 and 30 min, respectively. The results showed that: The PPO was inactivated more effectively by UHP+CO2 than CO2 treatment and UHP treatment alone. Treated at 100 MPa for 30 min by UHP+CO2, PPO activity dropped to 18.92%±1.52%. At 200 MPa for 10 min by UHP+CO2, PPO activity dropped to 10.91%±1.08%. At 300 MPa for 10 min by UHP+CO2, 95% PPO was inactivated. At 400 MPa for 5 min by UHP+CO2, the residual activity of PPO was less than 3

  7. Phase III ResonantSonic{reg_sign} report

    Energy Technology Data Exchange (ETDEWEB)

    Newcomer, D.R. [comp.; Last, G.V.; Friley, J.R.; Strope, L.A.; Johnston, B.V.

    1996-09-01

    The ResonantSonic drilling system was tested at the hanford Site in the fiscal year 1991-1992 under the auspices of the Drilling Technology Development Program and the Environmental Restoration Program. The purpose of that program was to develop, test, and demonstrate drilling methods that are environmentally acceptable, safe, efficient, and cost effective when drilling and sampling in hazardous and radioactive waste sites. The cable-tool method has historically been the primary drilling method employed for characterization and remediation projects at the Hanford site. The cable-tool method can be used reliably in a wide variety of geologic conditions and yields continuous, relatively intact core samples. however, the disadvantages of this method are that the penetration rates are slow relative to most other drilling techniques. This report represents the completion of the ResonantSonic drilling program test activities. A brief description of the ResonantSonic drilling program is given. Phases I and II activities are also presented. Phase III activities are outlined. The conclusions drawn from the results and recommendations for further work to improve the drilling technology are discussed.

  8. 78 FR 73555 - Deepwater Horizon Oil Spill; Draft Programmatic and Phase III Early Restoration Plan and Draft...

    Science.gov (United States)

    2013-12-06

    ... Environmental Impact Statement (Draft Phase III ERP/PEIS). The Draft Phase III ERP/PEIS considers programmatic... programmatic restoration alternatives. The Draft Phase III ERP/PEIS evaluates these restoration alternatives... the Framework Agreement. The Draft Phase III ERP/PEIS also evaluates the environmental consequences...

  9. Final report : Phase III targeted investigation, Everest, Kansas.

    Energy Technology Data Exchange (ETDEWEB)

    LaFreniere, L. M.; Environmental Science Division

    2006-01-31

    The Commodity Credit Corporation (CCC), an agency of the U.S. Department of Agriculture (USDA), formerly operated grain storage facilities at two different locations at Everest, Kansas (Figure 1.1). One facility (referred to in this report as the Everest facility) was at the western edge of the city. The second facility (referred to in this report as Everest East) was about 0.5 mi northeast of the town. The CCC/USDA operated these facilities from the early 1950s until the early 1970s, at a time when commercial fumigants containing carbon tetrachloride were in common use by the CCC/USDA and private industry for the preservation of grain in storage. In 1997 the Kansas Department of Health and Environment (KDHE) sampled several domestic drinking water and non-drinking water wells in the Everest area as part of the CCC/USDA Private Well Sampling Program. All of the sampled wells were outside the Everest city limits. Carbon tetrachloride contamination was identified at a single domestic drinking water well (the Nigh well, DW06; Figure 1.1) approximately 3/8 mi northwest of the former Everest CCC/USDA grain storage facility. Subsequent KDHE investigations suggested that the contamination in DW06 could be linked to the former use of grain fumigants at the CCC/USDA facility. For this reason, the CCC/USDA is conducting a phased environmental study to determine the source and extent of the carbon tetrachloride contamination at Everest and to identify potential remedial options. The studies are being performed by the Environmental Research Division of Argonne National Laboratory. Two phases of investigation were completed previously; this report presents the findings of the targeted Phase III investigation at Everest.

  10. The interplay between the paracetamol polymorphism and its molecular structures dissolved in supercritical CO2 in contact with the solid phase: In situ vibration spectroscopy and molecular dynamics simulation analysis.

    Science.gov (United States)

    Oparin, Roman D; Moreau, Myriam; De Walle, Isabelle; Paolantoni, Marco; Idrissi, Abdenacer; Kiselev, Michael G

    2015-09-18

    The aim of this paper is to characterize the distribution of paracetamol conformers which are dissolved in a supercritical CO2 phase being in equilibrium with their corresponding crystalline form. The quantum calculations and molecular dynamics simulations were used in order to characterize the structure and analyze the vibration spectra of the paracetamol conformers in vacuum and in a mixture with CO2 at various thermodynamic state parameters (p,T). The metadynamics approach was applied to efficiently sample the various conformers of paracetamol. Furthermore, using in situ IR spectroscopy, the conformers that are dissolved in supercritical CO2 were identified and the evolution of the probability of their presence as a functions of thermodynamic condition was quantified while the change in the crystalline form of paracetamol have been monitored by DSC, micro IR and Raman techniques. The DSC analysis as well as micro IR and Raman spectroscopic studies of the crystalline paracetamol show that the subsequent heating up above the melting temperature of the polymorph I of paracetamol and the cooling down to room temperature in the presence of supercritical CO2 induces the formation of polymorph II. The in situ IR investigation shows that two conformers (Conf. 1 and Conf. 2) are present in the phase of CO2 while conformer 3 (Conf. 3) has a high probability to be present after re-crystallization. Copyright © 2015. Published by Elsevier B.V.

  11. CO2-strategier

    DEFF Research Database (Denmark)

    Jørgensen, Michael Søgaard

    2008-01-01

    I 2007 henvendte Lyngby-Taarbæk kommunens Agenda 21 koordinator sig til Videnskabsbutikken og spurgte om der var interesse for at samarbejde om CO2-strategier. Da Videnskabsbutikken DTU er en åben dør til DTU for borgerne og deres organisationer, foreslog Videnskabsbutikken DTU at Danmarks...... Naturfredningsforening’s lokalkomité for Lyngby blev en del af samarbejdet for at få borgerne i kommunen involveret i arbejdet med at udvikle strategier for reduktion af CO2. Siden sommeren 2007 har Videnskabsbutikken DTU, Lyngby-Taarbæk kommune og Danmarks Naturfredningsforening i Lyngby-Taarbæk samarbejdet om analyse...... og innovation i forhold til CO2-strategier....

  12. Water-Stable In(III)-Based Metal-Organic Frameworks with Rod-Shaped Secondary Building Units: Single-Crystal to Single-Crystal Transformation and Selective Sorption of C2H2 over CO2 and CH4.

    Science.gov (United States)

    Guo, Zhen-Ji; Yu, Jiamei; Zhang, Yong-Zheng; Zhang, Jian; Chen, Ya; Wu, Yufeng; Xie, Lin-Hua; Li, Jian-Rong

    2017-02-20

    Three new water-stable In(III)-based metal-organic frameworks, namely, [In3(TTTA)2(OH)3(H2O)]·(DMA)3 (BUT-70, DMA = N,N-dimethylacetamide), [In3(TTTA)2(CH3O)3] (BUT-70A), and [In3(TTTA)2(OH)3] (BUT-70B), with rod-shaped secondary building units (SBUs) and an new acrylate-based ligand, (2E,2'E,2″E)-3,3',3″-(2,4,6-trimethylbenzene-1,3,5-triyl)-triacrylate (TTTA(3-)) were obtained and structurally characterized. BUT-70A and -70B were generated in a single-crystal to single-crystal transformation fashion from BUT-70 through guest exchange followed by their removal. The solvents used for guest exchange were methanol and dichloromethane, respectively. Single-crystal structure analyses show that the guest exchange and removal process is accompanied by the substitution of coordinated water molecules of In(III) centers with uncoordinated carboxylate O atoms of TTTA(3-) ligands. Moreover, hydroxyl groups bridging two In(III) centers are also replaced by methoxyl groups in the transformation from BUT-70 to -70A. Overall, three metal-organic frameworks (MOFs) are constructed by infinite chains consisting of corner-sharing InO4(OR)2 (R = H or Me) octahedral entities, which are interconnected by TTTA(3-) ligands to form three-dimensional frameworks. Unlike most reported MOFs with infinite chains as SBUs, such as well-known MIL-53 and M-MOF-74, which have one-dimensional channels along the chain direction, the BUT-70 series contain two-dimensional intersecting channels. The Brunauer-Emmett-Teller surface area and pore volume of BUT-70A were estimated to be 460 m(2) g(-1) and 0.18 cm(3) g(-1), respectively, which are obviously lower than those of BUT-70B (695 m(2) g(-1) and 0.29 cm(3) g(-1)). Gas adsorption experiments demonstrated that BUT-70A and -70B are able to selectively adsorb C2H2 over CO2 and CH4. At 1 atm and 298 K, BUT-70A uptakes 3.1 mmol g(-1) C2H2, which is 3.6 times that of the CO2 uptake and 7.2 times that of the CH4 uptake. Compared with BUT-70A, BUT-70B

  13. Compact, High Accuracy CO2 Monitor Project

    Data.gov (United States)

    National Aeronautics and Space Administration — This Small Business Innovative Research Phase II proposal seeks to develop a low cost, robust, highly precise and accurate CO2 monitoring system. This system will...

  14. Compact, High Accuracy CO2 Monitor Project

    Data.gov (United States)

    National Aeronautics and Space Administration — This Small Business Innovative Research Phase I proposal seeks to develop a low cost, robust, highly precise and accurate CO2 monitoring system. This system will...

  15. Cyprus natural analogue project (CNAP). Phase III final report

    Energy Technology Data Exchange (ETDEWEB)

    Alexander, W.R. [Bedrock Geosciences, Auenstein (Switzerland); Milodowski, A.E. [British Geological Survey, Keyworth (United Kingdom); Pitty, A.F. [Pitty (EIA) Consulting, Norwich (United Kingdom)] (eds.)

    2012-01-15

    The CNAP Phase III project was carried out following identification of the requirement to support ongoing laboratory and modelling efforts on the potential reaction of the bentonite buffer with cementitious leachates in the repository EBS. Although it is known that the higher pH (12.5 to 13) leachates from OPC cement will degrade bentonite, it is unclear if this will also be the case for the lower pH (10 to 11) leachates typical of low alkali cements. Ongoing laboratory and URL programmes which are currently investigating this face the obstacle of slow kinetics and the production of short-lived metastable phases, meaning obtaining unambiguous results may take decades. This is exacerbated by the limitations of the thermodynamic databases for minerals of interest to models of bentonite/low alkali cement leachate reaction. It was therefore decided to implement a focussed NA study on bentonite/low alkali cement leachate reaction to provide indications of likely long-term reaction products and reaction pathways to provide feedback on the existing short-term investigations noted above and to ascertain if any critical path R and D needs to be instigated now. The results of the analyses presented here suggest that there has been very limited alkaline groundwater reaction with the bentonite. This is generally supported by both the geomorphological evidence and the natural decay series data which imply groundwater groundwater/rock interaction in the last 10{sup 5} a. When integrated with the novel data currently being produced in the BIGRAD project, the CNAP data tend to indicate that any long-term bentonite reaction in low alkali cement leachates is minimal. (orig.)

  16. GLASS COMPOSITIONS FOR THE NEPHELINE PHASE III STUDY

    Energy Technology Data Exchange (ETDEWEB)

    Fox, K.; Edwards, T.

    2009-06-29

    A series of 29 test glass compositions were selected for Phase III of the nepheline study using a combination of two approaches. The first approach was based on evaluating the glass composition region allowable by all of the Defense Waste Processing Facility (DWPF) Product Composition Control System (PCCS) models with the exception of the current nepheline discriminator. This approach was taken to determine whether there are glass compositions that, while predicted to crystallize nepheline upon slow cooling, would otherwise be acceptable for processing in the DWPF. The second approach was based on quasicrystalline theory of glass structure, which helped predict compositional regions where nepheline should form. A detailed description of this methodology is forthcoming. The selection strategy outlined here will provide an opportunity to determine experimentally whether the glasses that fail the current nepheline discriminator but pass the newly proposed nepheline discriminator are indeed free of nepheline after slow cooling. If this is the case, these data will serve as a significant step toward reducing conservatism in the current nepheline discriminator. The 29 glass compositions selected for testing address both the PCCS model and quasicrystalline theory approaches in evaluating both a reduction in conservatism for the current nepheline discriminator and possible implementation of the newly proposed discriminator based on glass structural theory. These glasses will be fabricated and characterized in the laboratory, with the results and conclusions described in a technical report.

  17. Rigorous Screening Technology for Identifying Suitable CO2 Storage Sites II

    Energy Technology Data Exchange (ETDEWEB)

    George J. Koperna Jr.; Vello A. Kuuskraa; David E. Riestenberg; Aiysha Sultana; Tyler Van Leeuwen

    2009-06-01

    This report serves as the final technical report and users manual for the 'Rigorous Screening Technology for Identifying Suitable CO2 Storage Sites II SBIR project. Advanced Resources International has developed a screening tool by which users can technically screen, assess the storage capacity and quantify the costs of CO2 storage in four types of CO2 storage reservoirs. These include CO2-enhanced oil recovery reservoirs, depleted oil and gas fields (non-enhanced oil recovery candidates), deep coal seems that are amenable to CO2-enhanced methane recovery, and saline reservoirs. The screening function assessed whether the reservoir could likely serve as a safe, long-term CO2 storage reservoir. The storage capacity assessment uses rigorous reservoir simulation models to determine the timing, ultimate storage capacity, and potential for enhanced hydrocarbon recovery. Finally, the economic assessment function determines both the field-level and pipeline (transportation) costs for CO2 sequestration in a given reservoir. The screening tool has been peer reviewed at an Electrical Power Research Institute (EPRI) technical meeting in March 2009. A number of useful observations and recommendations emerged from the Workshop on the costs of CO2 transport and storage that could be readily incorporated into a commercial version of the Screening Tool in a Phase III SBIR.

  18. Thermodynamic considerations of the vapor phase reactions in III-nitride metal organic vapor phase epitaxy

    Science.gov (United States)

    Sekiguchi, Kazuki; Shirakawa, Hiroki; Chokawa, Kenta; Araidai, Masaaki; Kangawa, Yoshihiro; Kakimoto, Koichi; Shiraishi, Kenji

    2017-04-01

    We analyzed the metal organic vapor phase epitaxial growth mechanism of the III-nitride semiconductors GaN, AlN, and InN by first-principles calculations and thermodynamic analyses. In these analyses, we investigated the decomposition processes of the group III source gases X(CH3)3 (X = Ga, Al, In) at finite temperatures and determined whether the (CH3)2GaNH2 adduct can be formed or not. The results of our calculations show that the (CH3)2GaNH2 adduct cannot be formed in the gas phase in GaN metal organic vapor phase epitaxy (MOVPE), whereas, in AlN MOVPE, the formation of the (CH3)2AlNH2 adduct in the gas phase is exclusive. In the case of GaN MOVPE, trimethylgallium (TMG, [Ga(CH3)3]) decomposition into Ga gas on the growth surface with the assistance of H2 carrier gas, instead of the formation of the (CH3)2GaNH2 adduct, occurs almost exclusively. Moreover, in the case of InN MOVPE, the formation of the (CH3)2InNH2 adduct does not occur and it is relatively easy to produce In gas even without H2 in the carrier gas.

  19. EXPERIMENTAL RESULTS OF THE NEPHELINE PHASE III STUDY

    Energy Technology Data Exchange (ETDEWEB)

    Fox, K.; Edwards, T.

    2009-11-09

    This study is the third phase in a series of experiments designed to reduce conservatism in the model that predicts the formation of nepheline, a crystalline phase that can reduce the durability of high level waste glass. A Phase I study developed a series of glass compositions that were very durable while their nepheline discriminator values were well below the current nepheline discriminator limit of 0.62, where nepheline is predicted to crystallize upon slow cooling. A Phase II study selected glass compositions to identify any linear effects of composition on nepheline crystallization and that were restricted to regions that fell within the validation ranges of the Defense Waste Processing Facility (DWPF) Product Composition Control System (PCCS) models. However, it was not possible to identify any linear effects of composition on chemical durability performance for this set of study glasses. The results of the Phase II study alone were not sufficient to recommend modification of the current nepheline discriminator. It was recommended that the next series of experiments continue to focus not only on compositional regions where the PCCS models are considered applicable (i.e., the model validation ranges), but also be restricted to compositional regions where the only constraint limiting processing is the current nepheline discriminator. Two methods were used in selecting glasses for this Phase III nepheline study. The first was based on the relationship of the current nepheline discriminator model to the other DWPF PCCS models, and the second was based on theory of crystallization in mineral and glass melts. A series of 29 test glass compositions was selected for this study using a combination of the two approaches. The glasses were fabricated and characterized in the laboratory. After reviewing the data, the study glasses generally met the target compositions with little issue. Product Consistency Test results correlated well with the crystallization analyses in

  20. CO2-neutral fuels

    Science.gov (United States)

    Goede, A. P. H.

    2015-08-01

    The need for storage of renewable energy (RE) generated by photovoltaic, concentrated solar and wind arises from the fact that supply and demand are ill-matched both geographically and temporarily. This already causes problems of overcapacity and grid congestion in countries where the fraction of RE exceeds the 20% level. A system approach is needed, which focusses not only on the energy source, but includes conversion, storage, transport, distribution, use and, last but not least, the recycling of waste. Furthermore, there is a need for more flexibility in the energy system, rather than relying on electrification, integration with other energy systems, for example the gas network, would yield a system less vulnerable to failure and better adapted to requirements. For example, long-term large-scale storage of electrical energy is limited by capacity, yet needed to cover weekly to seasonal demand. This limitation can be overcome by coupling the electricity net to the gas system, considering the fact that the Dutch gas network alone has a storage capacity of 552 TWh, sufficient to cover the entire EU energy demand for over a month. This lecture explores energy storage in chemicals bonds. The focus is on chemicals other than hydrogen, taking advantage of the higher volumetric energy density of hydrocarbons, in this case methane, which has an approximate 3.5 times higher volumetric energy density. More importantly, it allows the ready use of existing gas infrastructure for energy storage, transport and distribution. Intermittent wind electricity generated is converted into synthetic methane, the Power to Gas (P2G) scheme, by splitting feedstock CO2 and H2O into synthesis gas, a mixture of CO and H2. Syngas plays a central role in the synthesis of a range of hydrocarbon products, including methane, diesel and dimethyl ether. The splitting is accomplished by innovative means; plasmolysis and high-temperature solid oxygen electrolysis. A CO2-neutral fuel cycle is

  1. CO2-neutral fuels

    Directory of Open Access Journals (Sweden)

    Goede A. P. H.

    2015-01-01

    Full Text Available The need for storage of renewable energy (RE generated by photovoltaic, concentrated solar and wind arises from the fact that supply and demand are ill-matched both geographically and temporarily. This already causes problems of overcapacity and grid congestion in countries where the fraction of RE exceeds the 20% level. A system approach is needed, which focusses not only on the energy source, but includes conversion, storage, transport, distribution, use and, last but not least, the recycling of waste. Furthermore, there is a need for more flexibility in the energy system, rather than relying on electrification, integration with other energy systems, for example the gas network, would yield a system less vulnerable to failure and better adapted to requirements. For example, long-term large-scale storage of electrical energy is limited by capacity, yet needed to cover weekly to seasonal demand. This limitation can be overcome by coupling the electricity net to the gas system, considering the fact that the Dutch gas network alone has a storage capacity of 552 TWh, sufficient to cover the entire EU energy demand for over a month. This lecture explores energy storage in chemicals bonds. The focus is on chemicals other than hydrogen, taking advantage of the higher volumetric energy density of hydrocarbons, in this case methane, which has an approximate 3.5 times higher volumetric energy density. More importantly, it allows the ready use of existing gas infrastructure for energy storage, transport and distribution. Intermittent wind electricity generated is converted into synthetic methane, the Power to Gas (P2G scheme, by splitting feedstock CO2 and H2O into synthesis gas, a mixture of CO and H2. Syngas plays a central role in the synthesis of a range of hydrocarbon products, including methane, diesel and dimethyl ether. The splitting is accomplished by innovative means; plasmolysis and high-temperature solid oxygen electrolysis. A CO2-neutral fuel

  2. Key site abandonment steps in CO2 storage

    Science.gov (United States)

    Kühn, M.; Wipki, M.; Durucan, S.; Deflandre, J.-P.; Lüth, S.; Wollenweber, J.; Chadwick, A.; Böhm, G.

    2012-04-01

    CO2CARE is an EU funded project within FP7-research, which started in January 2011 with a funding period of three years. The project objectives will be achieved through an international consortium consisting of 23 partners from Europe, USA, Canada, Japan, and Australia, belonging to universities, research institutes, and energy companies. According to the EC Guidance Document 3, the lifetime of a CO2 storage site can be generally subdivided into 6 phases: 1. assessment, 2. characterisation, 3. development, 4. operation, 5. post-closure/pre-transfer, and 6. post transfer. CO2CARE deals with phases 5 and 6. The main goals of the project are closely linked to the three high-level requirements of the EU Directive 2009/31/EC, Article 18 for CO2 storage which are: (i) absence of any detectable leakage, (ii) conformity of actual behaviour of the injected CO2 with the modelled behaviour, and (iii) the storage site is evolving towards a situation of long-term stability. These criteria have to be fulfilled prior to subsequent transfer of responsibility to the competent authorities, typically 20 or 30 years after site closure. CO2CARE aims to formulate robust procedures for site abandonment which will meet the regulatory requirements and ensure long-term integrity of the storage complex. We present key results from the first year of the project via a report on international regulatory requirements on CO2 geological storage and site abandonment that includes a general overview on the current state-of-the art in abandonment methodologies in the oil and gas industry worldwide. Due to the long time-frames involved in CO2 storage (in the range of several thousands of years), the behaviour of a system with respect to, for example, long-term well stability can be demonstrated only by using long-term predictive modelling tools to study potential leakage pathways. Trapping mechanisms for CO2 are of high interest concerning a quantitative estimation of physically captured, capillary

  3. 苯乙烯/二氧化碳/聚苯乙烯三元混合物的相平衡预测%Prediction of Phase Behavior for Styrene/CO2/Polystyrene Mixtures

    Institute of Scientific and Technical Information of China (English)

    2002-01-01

    A lattice fluid model, Sanchez-Lacombe equation, is used to predict the phase behavior for a styrene/CO2/polystyrene ternary system. The binary parameters involved in the equation were optimized using experimental data. Phase diagrams and the distribution coefficients of styrene between polymer phase and fluid phase are obtained over a wide range of pressure, temperature and composition. The analysis of ternary phase diagrams indicates that this system at relatively high pressure or low temperature may display two-phase equilibrium, and at low pressures or high temperatures three-phase equilibrium may appear. The distribution coefficients of styrene between the fluid phase and the polymer phase increase asymptotically to unity when the concentration of styrene increases. The results provide thermodynamic knowledge for further exploitation of supercritical carbon dioxide assisted devolatilization and impregnation.

  4. Effect of CO2 Poison on the Surface Phase and the Hydrogen Isotope Permeation Capacity of Pd Membrane%CO2毒化对Pd膜表面状态与氢同位素渗透性能的影响

    Institute of Scientific and Technical Information of China (English)

    冯成; 刘颖; 连利仙; 彭丽霞; 李军; 饶永初

    2011-01-01

    The poison of Pd membrane in CO2 at different temperatures and the hydrogenization of the poisoned membrane were carried out in a silica tubular furnace and the hydrogen isotope permeation capacity was tested. The variation of Pd membrane phase and morphology was analyzed and observed by XPS and SEM. The cause and the mechanism of the variation were discussed. The results show that the molecule CO2 will dissociate to C=O, C-O and O on Pd membrane surface. The adsorptive capacity of C-O and O increases and that of C=O decreases with increasing of the temperature. PdO and micropores can be detected apparently when the poison temperature reaches 500 °C, and C-O will be adsorbed on Pd membrane surface firmly. After hydrogenization, the PdO, C-O and free O on the Pd surface vanish while C=O reappear. After the Pd membrane is poisoned by CO2, the hydrogen isotope permeation capacity of Pd membrane decreases because the atom O and C-O occupy H site and react with atom H easily.%在不同温度的CO2气氛中对Pd膜进行了毒化,将毒化后的Pd膜与氢气反应并测试其氢同位素渗透性能.采用XPS、SEM等检测了CO2在不同温度下对Pd膜毒化后的表面成分与形貌,并对比分析了吸氢前、后的Pd膜表面状态的变化,得出了CO2对Pd膜表面状态的影响规律,探讨了CO2气体的毒化机理.结果表明,CO2分子在Pd表面会解离成为C=O,C-O与O原子,随着温度升高,C=O减少,而C-O与O原子含量增加.当CO2毒化温度达到500℃时,Pd表面会生成PdO并伴有微孔出现,而C-O随温度升高能够稳定吸附于Pd表面.毒化后的试样在常温下进行吸氢反应后表面PdO消失,吸附O含量减少,多孔形貌得到改变.CO2毒化后,由于C-O与O原子在Pd表面吸附并占据了Pd膜表面的氢解离位,从而导致Pd膜透氘能力下降.

  5. Accelerated carbonation of steel slags using CO2 diluted sources: CO2 uptakes and energy requirements

    Directory of Open Access Journals (Sweden)

    Renato eBaciocchi

    2016-01-01

    Full Text Available This work presents the results of carbonation experiments performed on Basic Oxygen Furnace (BOF steel slag samples employing gas mixtures containing 40 and 10% CO2 vol. simulating the gaseous effluents of gasification and combustion processes respectively, as well as 100% CO2 for comparison purposes. Two routes were tested, the slurry phase (L/S=5 l/kg, T=100 °C and Ptot=10 bar and the thin film (L/S =0.3-0.4 l/kg, T=50 °C and Ptot=7-10 bar routes. For each one, the CO2 uptake achieved as a function of the reaction time was analyzed and on this basis the energy requirements associated to each carbonation route and gas mixture composition were estimated considering to store the CO2 emissions of a medium size natural gas fired power plant (20 MW. For the slurry phase route, maximum CO2 uptakes ranged from around 8% at 10% CO2, to 21.1% (BOF-a and 29.2% (BOF-b at 40% CO2 and 32.5% (BOF-a and 40.3% (BOF-b at 100% CO2. For the thin film route, maximum uptakes of 13% (BOF-c and 19.5% (BOF-d at 40% CO2, and 17.8% (BOF-c and 20.2% (BOF-d at 100% were attained. The energy requirements of the two analyzed process routes appeared to depend chiefly on the CO2 uptake of the slag. For both process route, the minimum overall energy requirements were found for the tests with 40% CO2 flows (i.e. 1400-1600 MJ/t CO2 for the slurry phase and 2220-2550 MJ/t CO2 for the thin film route.

  6. 76 FR 33398 - 60-Day Notice of Proposed Information Collection; Passport Demand Forecasting Study Phase III...

    Science.gov (United States)

    2011-06-08

    ... From the Federal Register Online via the Government Publishing Office DEPARTMENT OF STATE 60-Day Notice of Proposed Information Collection; Passport Demand Forecasting Study Phase III, 1405-0177 ACTION... Collection: Passport Demand Forecasting Study Phase III. OMB Control Number: OMB No. 1405-0177. Type of...

  7. Oceanic pCO2 in the Indian sector of the southern Ocean during the austral summer-winter transition phase

    Digital Repository Service at National Institute of Oceanography (India)

    Shetye, S.; Mohan, R.; Patil, S.; Jena, B.; Chacko, R.; George, J.V.; Noronha, S.; Singh, N.; Priya, L.; Sudhakar, M.

    and bubbled through nitrogen. Gaseous CO2 was captured in an ethanol–amine solution with an indicator. The solution was photometrically back- titrated using a coulometer (model 5014 of U.I.C. Inc., USA). The reliability of the coulometric titration...

  8. Process-dependent residual trapping of CO2 in sandstone

    Science.gov (United States)

    Zuo, Lin; Benson, Sally M.

    2014-04-01

    This paper demonstrates that the nature and extent of residual CO2 trapping depend on the process by which the CO2 phase is introduced into the rock. We compare residual trapping of CO2 in Berea Sandstone by imbibing water into a core containing either exsolved CO2 or CO2 introduced by drainage. X-ray computed tomography measurements are used to map the spatial distribution of CO2 preimbibition and postimbibition. Unlike during drainage where the CO2 distribution is strongly influenced by the heterogeneity of the rock, the distribution of exsolved CO2 is comparatively uniform. Postimbibition, the CO2 distribution retained the essential features for both the exsolved and drainage cases, but twice as much residual trapping is observed for exsolved CO2 even with similar preimbibition gas saturations. Residually trapped exsolved gas also disproportionately reduced water relative permeability. Development of process-dependent parameterization will help better manage subsurface flow processes and unlock benefits from gas exsolution.

  9. Phase 0 and phase III transport in various organs: combined concept of phases in xenobiotic transport and metabolism.

    Science.gov (United States)

    Döring, Barbara; Petzinger, Ernst

    2014-08-01

    The historical phasing concept of drug metabolism and elimination was introduced to comprise the two phases of metabolism: phase I metabolism for oxidations, reductions and hydrolyses, and phase II metabolism for synthesis. With this concept, biological membrane barriers obstructing the accessibility of metabolism sites in the cells for drugs were not considered. The concept of two phases was extended to a concept of four phases when drug transporters were detected that guided drugs and drug metabolites in and out of the cells. In particular, water soluble or charged drugs are virtually not able to overcome the phospholipid membrane barrier. Drug transporters belong to two main clusters of transporter families: the solute carrier (SLC) families and the ATP binding cassette (ABC) carriers. The ABC transporters comprise seven families with about 20 carriers involved in drug transport. All of them operate as pumps at the expense of ATP splitting. Embedded in the former phase concept, the term "phase III" was introduced by Ishikawa in 1992 for drug export by ABC efflux pumps. SLC comprise 52 families, from which many carriers are drug uptake transporters. Later on, this uptake process was referred to as the "phase 0 transport" of drugs. Transporters for xenobiotics in man and animal are most expressed in liver, but they are also present in extra-hepatic tissues such as in the kidney, the adrenal gland and lung. This review deals with the function of drug carriers in various organs and their impact on drug metabolism and elimination.

  10. The role of technology in reducing health care costs. Phase II and phase III.

    Energy Technology Data Exchange (ETDEWEB)

    Cilke, John F.; Parks, Raymond C.; Funkhouser, Donald Ray; Tebo, Michael A.; Murphy, Martin D.; Hightower, Marion Michael; Gallagher, Linda K.; Craft, Richard Layne, II; Garcia, Rudy John

    2004-04-01

    In Phase I of this project, reported in SAND97-1922, Sandia National Laboratories applied a systems approach to identifying innovative biomedical technologies with the potential to reduce U.S. health care delivery costs while maintaining care quality. The effort provided roadmaps for the development and integration of technology to meet perceived care delivery requirements and an economic analysis model for development of care pathway costs for two conditions: coronary artery disease (CAD) and benign prostatic hypertrophy (BPH). Phases II and III of this project, which are presented in this report, were directed at detailing the parameters of telemedicine that influence care delivery costs and quality. These results were used to identify and field test the communication, interoperability, and security capabilities needed for cost-effective, secure, and reliable health care via telemedicine.

  11. Synthesis, Structure, and Isomerization of Alkoxycarbonyl(chloro)(cyano)rhodium(III) Complexes, mer-[RhCl(CO2R)(CN)(PMe3)3] (R = Me, Et, nPr, iPr, nBu, and Bn), through C–C Bond Cleavage of Cyanoformates

    National Research Council Canada - National Science Library

    Okuda, Yasuhiro; Okamoto, Takeru; Yamamoto, Arisa; Li, Jing; Nakajima, Kiyohiko; Nishihara, Yasushi

    2014-01-01

    Alkoxycarbonyl(chloro)(cyano)rhodium(III) complexes mer-[RhCl(CO2R)(CN)(PMe3)3] (1: R = Me; 2: R = Et; 3: R = nPr; 4: R = iPr; 5: R = nBu; 6: R = Bn) are prepared via oxidative addition of the corresponding cyanoformates...

  12. CO2 laser preionisation

    Science.gov (United States)

    Spiers, Gary D.

    1991-01-01

    The final report for work done during the reporting period of January 25, 1990 to January 24, 1991 is presented. A literature survey was conducted to identify the required parameters for effective preionization in TEA CO2 lasers and the methods and techniques for characterizing preionizers are reviewed. A numerical model of the LP-140 cavity was used to determine the cause of the transverse mode stability improvement obtained when the cavity was lengthened. The measurement of the voltage and current discharge pulses on the LP-140 were obtained and their subsequent analysis resulted in an explanation for the low efficiency of the laser. An assortment of items relating to the development of high-voltage power supplies is also provided. A program for analyzing the frequency chirp data files obtained with the HP time and frequency analyzer is included. A program to calculate the theoretical LIMP chirp is also included and a comparison between experiment and theory is made. A program for calculating the CO2 linewidth and its dependence on gas composition and pressure is presented. The program also calculates the number of axial modes under the FWHM of the line for a given resonator length. A graphical plot of the results is plotted.

  13. Infrared absorption spectroscopy of CO2-HX complexes using the CO2 asymmetric stretch chromophore: CO2HF(DF) and CO2HCl(DCl) linear and CO2HBr bent equilibrium geometries

    Science.gov (United States)

    Sharpe, S. W.; Zeng, Y. P.; Wittig, C.; Beaudet, R. A.

    1990-01-01

    Infrared absorption spectra associated with the CO2 asymmetric stretch vibration have been recorded for weakly bonded gas-phase complexes of CO2 with HF, DF, HCl, DCl, and HBr, using tunable diode laser spectroscopy and a pulsed slit expansion (0.15×38 mm2) that provides >20 MHz overall resolution. Results obtained with CO2-HF are in agreement with earlier studies, in which the HF-stretch region near 3900 cm-1 was examined. In both cases, broad linewidths suggest subnanosecond predissociation. With CO2-DF, the natural linewidths are markedly narrower than with CO2-HF (e.g., 28 vs 182 MHz), and this difference is attributed to slower predissociation, possibly implicating resonances in the case of CO2-HF. Both CO2-HF and CO2-DF exhibited overlapping features: simple P and R branches associated with a linear rotor, and P and R branches containing doublets. As in earlier studies, the second feature can be assigned to either a slightly asymmetric rotor with Ka=1, or a hot band involving a low-frequency intermolecular bend mode. Results obtained with CO2-HCl are in excellent agreement with earlier microwave measurements on the ground vibrational state, and the vibrationally excited state is almost identical to the lower state. Like CO2-DF, linewidths of CO2-HCl and CO2-DCl are much sharper than those of CO2-HF, and in addition, CO2-HCl and CO2-DCl exhibited weak hot bands, as were also evident with CO2-HF and CO2-DF. Upon forming complexes with either HF or HCl, the asymmetric stretch mode of CO2 underwent a blue shift relative to uncomplexed CO2. This can be understood in terms of the nature of the hydrogen bonds, and ab initio calculations are surprisingly good at predicting these shifts. Deuteration of both HF and HCl resulted in further blue shifts of the band origins. These additional shifts are attributed to stronger intermolecular interactions, i.e., deuteration lowers the zero-point energy, and in a highly anharmonic field this results in a more compact average

  14. Application of CO2 waveform in the alveolar recruitment maneuvers of hypoxemic patients during one-lung ventilation.

    Science.gov (United States)

    Dong, Chunshan; Yu, Junma; Liu, Qi; Wu, Chao; Lu, Yao

    2016-06-01

    Deterioration of gas exchange during one-lung ventilation (OLV) is caused by both total collapse of the nondependent lung and partial collapse of the dependent lung. Alveolar recruitment maneuver improves lung function during general anesthesia. The objective of this study was to investigate whether there is an indirect relationship between the changes of CO2 expirogram and the selective lung recruitment. To further improve the oxygenation and gas exchange, we compare adjust setting of ventilated parameters based on CO2 expirogram and a preset setting of ventilated parameters during OLV in patients undergoing right-side thoracic surgery.Thirty patients met the requirements criteria that were studied at 3 time points: during two-lung ventilation (TLV), during OLV with preset ventilation parameters (OLV-PP), and during OLV with adjustable ventilation parameters (OLV-AP) that are in accordance with CO2 expirogram. Adjustable ventilation parameters such as tidal volume (VT), respiratory rate (RR), positive end-expiratory pressure (PEEP), and the ratio of inspiratory to expiratory were adjusted by utilizing the phase III slopes of CO2 expirogram, which together with the relationship between the changes of CO2 expirogram and the selective lung recruitment.During OLV, the phase III slopes of CO2 expirogram in patients with pulse oxymetry (SpO2) decreased less than 93% after the OLV-PP, and were absolutely different from that during TLV. After OLV-AP, the phase III slopes of CO2 expirogram and SpO2 were similar to those during TLV. During OLV, however, parameters of ventilation setting in both OLV-PP and OLV-AP are obviously different.This study indicates that alveolar recruitment by utilizing CO2 expirogram probably improves SpO2 level during one-lung ventilation.

  15. CO2-helium and CO2-neon mixtures at high pressures.

    Science.gov (United States)

    Mallick, B; Ninet, S; Le Marchand, G; Munsch, P; Datchi, F

    2013-01-28

    The properties of mixtures of carbon dioxide with helium or neon have been investigated as a function of CO(2) concentration and pressure up to 30 GPa at room temperature. The binary phase diagrams of these mixtures are determined over the full range of CO(2) concentrations using visual observations and Raman scattering measurements. Both diagrams are of eutectic type, with a fluid-fluid miscibility gap for CO(2) concentrations in the range [5, 75] mol. % for He and [8, 55] mol. % for Ne, and a complete separation between the two components in the solid phase. The absence of alloys or stoichiometric compounds for these two binary systems is consistent with the Hume-Rothery rules of hard sphere mixtures. The Raman spectra and x-ray diffraction patterns of solid CO(2) embedded in He or Ne for various initial concentrations have been measured up to 30 GPa and 12 GPa, respectively. The frequencies of the Raman modes and the volume of solid phase I are identical, within error bars, to those reported for 100% CO(2) samples, thus confirming the total immiscibility of CO(2) with He and Ne in the solid phase. These results demonstrate the possibility to perform high-pressure experiments on solid CO(2) under (quasi-)hydrostatic conditions using He or Ne as pressure transmitting medium.

  16. Study on Ultrasound-enhanced Dense Phase Carbon Dioxide Extraction of Sunflower Seed Oil%超声强化密相CO2萃取葵花籽油的研究

    Institute of Scientific and Technical Information of China (English)

    谭伟; 丘泰球; 范晓丹

    2007-01-01

    进行了超声强化密相CO2萃取葵花籽油的研究,探讨了萃取温度、压力、时间、CO2流速以及超声功率密度和频率对葵花籽油萃取率的影响.结果表明,附加20 kHz、100 W·L-1的超声波后,萃取压力、时间和CO2流速分别降低了5 MPa、0.5 h和0.5 L·h-1.超声对萃取的影响主要是由于超声的机械波动效应.采用了响应曲面法对超声强化萃取条件进行了优化,并得到优化后的萃取条件为:萃取温度28.3℃、压力28 MPa、时间178 min、CO2流速3.0 L·h-1、超声功率密度为100 W·L-1、超声频率为20 kHz.在优化条件下,UDCE与DCE相比能够提高19%的萃取率.%In this work, the effects of ultrasonic power density and frequency as well as extraction temperature, pressure, time and CO2 flow rate on the ultrasound-enhanced dense phase carbon dioxide extraction(UDCE) of sunflower seed oil are evaluated. Results show that extraction pressure, time and CO2 flow rate can be diminished by 5 MPa, 0.5 h and 0.5 L·h-1 with ultrasound. Effects of ultrasound on the extraction are due to the vibration. Response surface methodology is used to optimize the operating conditions, which are determined as follows: temperature 28.3℃, pressure 28 MPa, time 178 min,CO2 flow rate 3.0 L·h-1, ultrasonic power density 100 W·L-1 and ultrasonic frequency 20 kHz, respectively. Compared with DCE, UDCE can increase the extraction yield by 19% under optimum conditions.

  17. Density of aqueous solutions of CO2

    Energy Technology Data Exchange (ETDEWEB)

    Garcia, Julio E.

    2001-10-10

    In this report, we present a numerical representation for the partial molar volume of CO2 in water and the calculation of the corresponding aqueous solution density. The motivation behind this work is related to the importance of having accurate representations for aqueous phase properties in the numerical simulation of carbon dioxide disposal into aquifers as well as in geothermal applications. According to reported experimental data the density of aqueous solutions of CO2 can be as much as 2-3% higher than pure water density. This density variation might produce an influence on the groundwater flow regime. For instance, in geologic sequestration of CO2, convective transport mixing might occur when, several years after injection of carbon dioxide has stopped, the CO2-rich gas phase is concentrated at the top of the formation, just below an overlaying caprock. In this particular case the heavier CO2 saturated water will flow downward and will be replaced by water with a lesser CO2 content.

  18. CO2 emissions from Super-light Structures

    DEFF Research Database (Denmark)

    Hertz, Kristian Dahl; Bagger, Anne

    2011-01-01

    rise to a substantial reduction of the CO2 emission in the construction phase. The present paper describes how the CO2 emission is reduced when using Super-light technology instead of traditional structural components. Estimations of the CO2 emissions from a number of projects using various...... construction methods suggest that building with Super-light structures may cut the CO2 emission in half, compared to traditional concrete structures, and reduce it to 25% compared to traditional steel structures....

  19. Behavior of CO2/water flow in porous media for CO2 geological storage.

    Science.gov (United States)

    Jiang, Lanlan; Yu, Minghao; Liu, Yu; Yang, Mingjun; Zhang, Yi; Xue, Ziqiu; Suekane, Tetsuya; Song, Yongchen

    2017-04-01

    A clear understanding of two-phase fluid flow properties in porous media is of importance to CO2 geological storage. The study visually measured the immiscible and miscible displacement of water by CO2 using MRI (magnetic resonance imaging), and investigated the factor influencing the displacement process in porous media which were filled with quartz glass beads. For immiscible displacement at slow flow rates, the MR signal intensity of images increased because of CO2 dissolution; before the dissolution phenomenon became inconspicuous at flow rate of 0.8mLmin(-1). For miscible displacement, the MR signal intensity decreased gradually independent of flow rates, because supercritical CO2 and water became miscible in the beginning of CO2 injection. CO2 channeling or fingering phenomena were more obviously observed with lower permeable porous media. Capillary force decreases with increasing particle size, which would increase permeability and allow CO2 and water to invade into small pore spaces more easily. The study also showed CO2 flow patterns were dominated by dimensionless capillary number, changing from capillary finger to stable flow. The relative permeability curve was calculated using Brooks-Corey model, while the results showed the relative permeability of CO2 slightly decreases with the increase of capillary number.

  20. The ATLAS IBL CO2 Cooling System

    CERN Document Server

    Verlaat, Bartholomeus; The ATLAS collaboration

    2016-01-01

    The Atlas Pixel detector has been equipped with an extra B-layer in the space obtained by a reduced beam pipe. This new pixel detector called the ATLAS Insertable B-Layer (IBL) is installed in 2014 and is operational in the current ATLAS data taking. The IBL detector is cooled with evaporative CO2 and is the first of its kind in ATLAS. The ATLAS IBL CO2 cooling system is designed for lower temperature operation (<-35⁰C) than the previous developed CO2 cooling systems in High Energy Physics experiments. The cold temperatures are required to protect the pixel sensors for the high expected radiation dose up to 550 fb^-1 integrated luminosity. This paper describes the design, development, construction and commissioning of the IBL CO2 cooling system. It describes the challenges overcome and the important lessons learned for the development of future systems which are now under design for the Phase-II upgrade detectors.

  1. Novel Elastomeric Closed Cell Foam - Nonwoven Fabric Composite Material (Phase III)

    Science.gov (United States)

    2008-10-01

    AFRL-RX-TY-TR-2009-4577 NOVEL ELASTOMERIC CLOSED CELL FOAM – NONWOVEN FABRIC COMPOSITE MATERIAL (PHASE III) Davis, Stephen C...07-OCT-2009 Novel Elastomeric Closed Cell Foam - Nonwoven Fabric Composite Material (Phase III) FA4819-07-D-0001 62102F 4347 D2 4347D23A Davis...develop novel closed cell foam- nonwoven fabric composites to commercial scale evaluation. Armacell tasks focused on foam optimization for commercial

  2. CO 2 Capture Rate Sensitivity Versus Purchase of CO 2 Quotas. Optimizing Investment Choice for Electricity Sector

    OpenAIRE

    Coussy Paula; Raynal Ludovic

    2014-01-01

    International audience; Carbon capture technology (and associated storage), applied to power plants, reduces atmospheric CO2 emissions. This article demonstrates that, in the particular case of the deployment phase of CO2 capture technology during which CO2 quota price may be low, capturing less than 90% of total CO2 emissions from power plants can be economically attractive. Indeed, for an electric power company capture technology is interesting, only if the discounted marginal cost of captu...

  3. Biomarker-Guided Adaptive Trial Designs in Phase II and Phase III: A Methodological Review.

    Directory of Open Access Journals (Sweden)

    Miranta Antoniou

    Full Text Available Personalized medicine is a growing area of research which aims to tailor the treatment given to a patient according to one or more personal characteristics. These characteristics can be demographic such as age or gender, or biological such as a genetic or other biomarker. Prior to utilizing a patient's biomarker information in clinical practice, robust testing in terms of analytical validity, clinical validity and clinical utility is necessary. A number of clinical trial designs have been proposed for testing a biomarker's clinical utility, including Phase II and Phase III clinical trials which aim to test the effectiveness of a biomarker-guided approach to treatment; these designs can be broadly classified into adaptive and non-adaptive. While adaptive designs allow planned modifications based on accumulating information during a trial, non-adaptive designs are typically simpler but less flexible.We have undertaken a comprehensive review of biomarker-guided adaptive trial designs proposed in the past decade. We have identified eight distinct biomarker-guided adaptive designs and nine variations from 107 studies. Substantial variability has been observed in terms of how trial designs are described and particularly in the terminology used by different authors. We have graphically displayed the current biomarker-guided adaptive trial designs and summarised the characteristics of each design.Our in-depth overview provides future researchers with clarity in definition, methodology and terminology for biomarker-guided adaptive trial designs.

  4. Density-driven enhanced dissolution of injected CO2 during long-term CO2 geological storage

    Indian Academy of Sciences (India)

    Wei Zhang

    2013-10-01

    Geological storage of CO2 in deep saline formations is increasingly seen as a viable strategy to reduce the release of greenhouse gases into the atmosphere. However, possible leakage of injected CO2 from the storage formation through vertical pathways such as fractures, faults and abandoned wells is a huge challenge for CO2 geological storage projects. Thus, the density-driven fluid flow as a process that can accelerate the phase change of injected CO2 from supercritical phase into aqueous phase is receiving more and more attention. In this paper, we performed higher-resolution reactive transport simulations to investigate the possible density-driven fluid flow process under the ‘real’ condition of CO2 injection and storage. Simulation results indicated that during CO2 injection and geological storage in deep saline formations, the higher-density CO2-saturated aqueous phase within the lower CO2 gas plume migrates downward and moves horizontally along the bottom of the formation, and the higher-density fingers within the upper gas plume propagate downward. These density-driven fluid flow processes can significantly enhance the phase transition of injected CO2 from supercritical phase into aqueous phase, consequently enhancing the effective storage capacity and long-term storage security of injected CO2 in saline formations.

  5. Phase Equilibrium Calculation of Mixtures: Comparison of SAFT, Modified SAFT, and BACK EOS for Supercritical CO2-C2H5OH System

    Institute of Scientific and Technical Information of China (English)

    张志禹; 胡中桥; 杨基础; 李以圭

    2002-01-01

    Three calculational models, statistical associating fluid theory (SAFT), modified SAFT, and Boublík-Alder-Chen-Kreglewshi (BACK) are compared for supercritical CO2-C2H5OH using a set of van der Waals type mixing rules for both the BACK equation of state (EOS) and the SAFT EOS. Equations are presented for the residual Helmholtz free energy, residual chemical potentials, and compressibilty factor for mixtures. A comparison with experimental vapor-liquid equilibrium (VLE) data reveals that the BACK EOS together with the suggested mixing rules provides more accurate prediction of the binary system than the SAFT or the modified SAFT model with no adjustable binary parameters. The correlation results are improved with an adjustable parameter.

  6. An efficient IMPES-based, shifting matrix algorithm to simulate two-phase, immiscible flow in porous media with application to CO 2 sequestration in the subsurface

    KAUST Repository

    Salama, Amgad

    2012-01-01

    The flow of two or more immiscible fluids in porous media is ubiquitous particularly in oil industry. This includes secondary and tertiary oil recovery, CO2 sequestration, etc. Accurate predictions of the development of these processes are important in estimating the benefits, e.g., in the form of increased oil extraction, when using certain technology. However, this accurate prediction depends to a large extent on two things; the first is related to our ability to correctly characterize the reservoir with all its complexities and the second depends on our ability to develop robust techniques that solve the governing equations efficiently and accurately. In this work, we introduce a new robust and efficient numerical technique to solving the governing conservation laws which govern the movement of two immiscible fluids in the subsurface. This work will be applied to the problem of CO2 sequestration in deep saline aquifer; however, it can also be extended to incorporate more cases. The traditional solution algorithms to this problem are based on discretizing the governing laws on a generic cell and then proceed to the other cells within loops. Therefore, it is expected that, calling and iterating these loops several times can take significant amount of CPU time. Furthermore, if this process is done using programming languages which require repeated interpretation each time a loop is called like Matlab, Python or the like, extremely longer time is expected particularly for larger systems. In this new algorithm, the solution is done for all the nodes at once and not within loops. The solution methodology involves manipulating all the variables as column vectors. Then using shifting matrices, these vectors are sifted in such a way that subtracting relevant vectors produces the corresponding difference algorithm. It has been found that this technique significantly reduces the amount of CPU times compared with traditional technique implemented within the framework of

  7. Phase I/II adaptive design for drug combination oncology trials

    OpenAIRE

    Wages, Nolan A.; Conaway, Mark R.

    2014-01-01

    Existing statistical methodology on dose finding for combination chemotherapies has focused on toxicity considerations alone in finding a maximum tolerated dose combination to recommend for further testing of efficacy in a phase II setting. Recently, there has been increasing interest in integrating phase I and phase II trials in order to facilitate drug development. In this article, we propose a new adaptive phase I/II method for dual-agent combinations that takes into account both toxicity ...

  8. Evaluation of DCS III Transmission Alternatives. Phase 1A Report.

    Science.gov (United States)

    1980-05-26

    Waves . . . . ... . 3-13 3.4 EHF Satellite Communicatins ... 3-15 *3.5 Optical Fibers . . . . . . . . . . . . . . . . . . . . . . 3-17 3.5.1 Optical Fiber...Defense and Space Systems Group, TRW Inc. and by TRW’s subcontractor, Page Communications Engineers, Inc., Northrop Corporation . 1.1 Purpose of the DCS III...tactical and long haul communicatins systems study have been sponsored by the U.S. Army, and the U.S. Navy also is working on submarine fiber optics

  9. The coupling of thermochemistry and phase diagrams for group III-V semiconductor systems. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Anderson, T.J.

    1998-07-21

    The project was directed at linking the thermochemical properties of III-V compound semiconductors systems with the reported phase diagrams. The solid-liquid phase equilibrium problem was formulated and three approaches to calculating the reduced standard state chemical potential were identified and values were calculated. In addition, thermochemical values for critical properties were measured using solid state electrochemical techniques. These values, along with the standard state chemical potentials and other available thermochemical and phase diagram data, were combined with a critical assessment of selected III-V systems. This work was culminated with a comprehensive assessment of all the III-V binary systems. A novel aspect of the experimental part of this project was the demonstration of the use of a liquid encapsulate to measure component activities by a solid state emf technique in liquid III-V systems that exhibit high vapor pressures at the measurement temperature.

  10. Phases I–III Clinical Trials Using Adult Stem Cells

    OpenAIRE

    Ricardo Sanz-Ruiz; Enrique Gutiérrez Ibañes; Adolfo Villa Arranz; María Eugenia Fernández Santos; Pedro L. Sánchez Fernández; Francisco Fernández-Avilés

    2010-01-01

    First randomized clinical trials have demonstrated that stem cell therapy can improve cardiac recovery after the acute phase of myocardial ischemia and in patients with chronic ischemic heart disease. Nevertheless, some trials have shown that conflicting results and uncertainties remain in the case of mechanisms of action and possible ways to improve clinical impact of stem cells in cardiac repair. In this paper we will examine the evidence available, analyze the main phase I and II randomize...

  11. Extraction of lipids from microalgae using CO2-expanded methanol and liquid CO2.

    Science.gov (United States)

    Paudel, Ashok; Jessop, Michael J; Stubbins, Spencer H; Champagne, Pascale; Jessop, Philip G

    2015-05-01

    The use of CO2-expanded methanol (cxMeOH) and liquid carbon dioxide (lCO2) is proposed to extract lipids from Botryococcus braunii. When compressed CO2 dissolves in methanol, the solvent expands in volume, decreases in polarity and so increases in its selectivity for biodiesel desirable lipids. Solid phase extraction of the algal extract showed that the cxMeOH extracted 21 mg of biodiesel desirable lipids per mL of organic solvent compared to 3mg/mL using either neat methanol or chloroform/methanol mixture. The non-polar lCO2 showed a high affinity for non-polar lipids. Using lCO2, it is possible to extract up to 10% neutral lipids relative to the mass of dry algae. Unlike extractions using conventional solvents, these new methods require little to no volatile, flammable, or chlorinated organic solvents. Copyright © 2014 Elsevier Ltd. All rights reserved.

  12. A cross-association model for CO2-methanol and CO2-ethanol mixtures

    Institute of Scientific and Technical Information of China (English)

    2010-01-01

    A cross-association model was proposed for CO2-alcohol mixtures based on the statistical associating fluid theory (SAFT).CO2 was treated as a pseudo-associating molecule and both the self-association between alcohol hydroxyls and the cross-association between CO2 and alcohol hydroxyls were considered.The equilibrium properties from low temperature-pressure to high temperature-pressure were investigated using this model.The calculated p-x and p-p diagrams of CO2-methanol and CO2-ethanol mixtures agreed with the experimental data.The results showed that when the cross-association was taken into account for Helmholtz free energy,the calculated equilibrium properties could be significantly improved,and the error prediction of the three phase equilibria and triple points in low temperature regions could be avoided.

  13. The Influence of CO2 Solubility in Brine on Simulation of CO2 Injection into Water Flooded Reservoir and CO2 WAG

    DEFF Research Database (Denmark)

    Yan, Wei; Stenby, Erling Halfdan

    2010-01-01

    Injection of CO2 into depleted oil reservoirs is not only a traditional way to enhance oil recovery but also a relatively cheaper way to sequester CO2 underground since the increased oil production can offset some sequestration cost. CO2 injection process is often applied to water flooded...... reservoirs and in many situations alternating injection of water and CO2 is required to stabilize the injection front. Both scenarios involve a large amount of water, making CO2 solubility in brine, which is around ten times higher than methane solubility, a non-negligible factor in the relevant reservoir...... simulations. In our previous study, a 1-D slimtube simulator, which rigorously accounts for both CO2 solubility in brine and water content in hydrocarbon phases using the Peng-Robinson EoS modified by Soreide and Whitson, has been used to investigate the influence of CO2 solubility on the simulation...

  14. Application of gas phase cryogenic vibrational spectroscopy to characterize the CO2, CO, N2 and N2O interactions with the open coordination site on a Ni(I) macrocycle using dual cryogenic ion traps

    Science.gov (United States)

    Craig, Stephanie M.; Menges, Fabian S.; Johnson, Mark A.

    2017-02-01

    Recent advances in gas phase ion chemistry, coupled with cryogenic ion vibrational predissociation spectroscopy, provide a powerful way to characterize the structures of small molecules bound to open coordination sites of organometallic compounds. Here we extend our previous measurements on the relatively weakly interacting CO2 molecule with a Ni(I) tetraaza-macrocyclic compound to enable the characterization of more strongly interacting substrates. We first confirm the calculated η2-C,O binding motif of CO2 using isotopic labeling by direct, one photon vibrational predissociation of the Ni(I)-CO2 complex. We then apply this approach to study complexation of N2 at the active site. The generality of the method is then expanded to include application to more strongly bound systems that cannot be photodissociated with one IR photon. This involves implementation of a recently developed scheme (Marsh et al., 2015) involving two temperature-controlled ion traps. The first is optimized to complex the substrate molecule to the active site and the second is cooled to around 10 K to enable condensation of weakly bound "tag" molecules onto the target complex so as to enable its characterization by linear vibrational predissociation spectroscopy. We demonstrate this capability by applying it to the coordination of CO to the active Ni(I) site, as well as to elucidate the nature of the products that are formed upon reaction with N2O.

  15. 10 MW Supercritical CO2 Turbine Test

    Energy Technology Data Exchange (ETDEWEB)

    Turchi, Craig

    2014-01-29

    The Supercritical CO2 Turbine Test project was to demonstrate the inherent efficiencies of a supercritical carbon dioxide (s-CO2) power turbine and associated turbomachinery under conditions and at a scale relevant to commercial concentrating solar power (CSP) projects, thereby accelerating the commercial deployment of this new power generation technology. The project involved eight partnering organizations: NREL, Sandia National Laboratories, Echogen Power Systems, Abengoa Solar, University of Wisconsin at Madison, Electric Power Research Institute, Barber-Nichols, and the CSP Program of the U.S. Department of Energy. The multi-year project planned to design, fabricate, and validate an s-CO2 power turbine of nominally 10 MWe that is capable of operation at up to 700°C and operates in a dry-cooled test loop. The project plan consisted of three phases: (1) system design and modeling, (2) fabrication, and (3) testing. The major accomplishments of Phase 1 included: Design of a multistage, axial-flow, s-CO2 power turbine; Design modifications to an existing turbocompressor to provide s-CO2 flow for the test system; Updated equipment and installation costs for the turbomachinery and associated support infrastructure; Development of simulation tools for the test loop itself and for more efficient cycle designs that are of greater commercial interest; Simulation of s-CO2 power cycle integration into molten-nitrate-salt CSP systems indicating a cost benefit of up to 8% in levelized cost of energy; Identification of recuperator cost as a key economic parameter; Corrosion data for multiple alloys at temperatures up to 650ºC in high-pressure CO2 and recommendations for materials-of-construction; and Revised test plan and preliminary operating conditions based on the ongoing tests of related equipment. Phase 1 established that the cost of the facility needed to test the power turbine at its full power and temperature would exceed the planned funding for Phases 2 and 3. Late

  16. High-resolution analysis of the duodenal interdigestive phase III in humans.

    Science.gov (United States)

    Castedal, M; Abrahamsson, H

    2001-10-01

    To study the spatial organization of the propagating pressure waves of duodenal phase III, we performed fasting antroduodenal high-resolution manometry with a 16-channel catheter in 12 healthy subjects. The phase III pressure waves diverged in an anterograde and retrograde direction from the start site of each pressure wave. The pressure waves maintained this configuration as the activity front moved distally in the duodenum. The start site of the pressure waves moved gradually to a point approximately 12 cm (median) distal to the pylorus and remained at this point for about 40% of the phase III time before moving further distally. The length of retrograde pressure wave propagation increased to 6 cm (median) as the pressure wave origin moved aborally to a point 10-14 cm distal to the pylorus, and then decreased when the origin of pressure waves reached the distal end of the duodenum. Bidirectional pressure waves dominated in both retrograde and anterograde activity fronts. Three pressure-wave mechanisms behind the duodenal phase IV were observed. Isolated pyloric pressure waves were absent during late duodenal phase III retroperistalsis. Thus, a number of new features of the duodenal phase III-related motility were observed using high-temporospatial resolution recordings.

  17. Phases I–III Clinical Trials Using Adult Stem Cells

    Directory of Open Access Journals (Sweden)

    Ricardo Sanz-Ruiz

    2010-01-01

    Full Text Available First randomized clinical trials have demonstrated that stem cell therapy can improve cardiac recovery after the acute phase of myocardial ischemia and in patients with chronic ischemic heart disease. Nevertheless, some trials have shown that conflicting results and uncertainties remain in the case of mechanisms of action and possible ways to improve clinical impact of stem cells in cardiac repair. In this paper we will examine the evidence available, analyze the main phase I and II randomized clinical trials and their limitations, discuss the key points in the design of future trials, and depict new directions of research in this fascinating field.

  18. REDUCING UNCERTAINTIES IN MODEL PREDICTIONS VIA HISTORY MATCHING OF CO2 MIGRATION AND REACTIVE TRANSPORT MODELING OF CO2 FATE AT THE SLEIPNER PROJECT

    Energy Technology Data Exchange (ETDEWEB)

    Zhu, Chen

    2015-03-31

    An important question for the Carbon Capture, Storage, and Utility program is “can we adequately predict the CO2 plume migration?” For tracking CO2 plume development, the Sleipner project in the Norwegian North Sea provides more time-lapse seismic monitoring data than any other sites, but significant uncertainties still exist for some of the reservoir parameters. In Part I, we assessed model uncertainties by applying two multi-phase compositional simulators to the Sleipner Benchmark model for the uppermost layer (Layer 9) of the Utsira Sand and calibrated our model against the time-lapsed seismic monitoring data for the site from 1999 to 2010. Approximate match with the observed plume was achieved by introducing lateral permeability anisotropy, adding CH4 into the CO2 stream, and adjusting the reservoir temperatures. Model-predicted gas saturation, CO2 accumulation thickness, and CO2 solubility in brine—none were used as calibration metrics—were all comparable with the interpretations of the seismic data in the literature. In Part II & III, we evaluated the uncertainties of predicted long-term CO2 fate up to 10,000 years, due to uncertain reaction kinetics. Under four scenarios of the kinetic rate laws, the temporal and spatial evolution of CO2 partitioning into the four trapping mechanisms (hydrodynamic/structural, solubility, residual/capillary, and mineral) was simulated with ToughReact, taking into account the CO2-brine-rock reactions and the multi-phase reactive flow and mass transport. Modeling results show that different rate laws for mineral dissolution and precipitation reactions resulted in different predicted amounts of trapped CO2 by carbonate minerals, with scenarios of the conventional linear rate law for feldspar dissolution having twice as much mineral trapping (21% of the injected CO2) as scenarios with a Burch-type or Alekseyev et al.–type rate law for feldspar dissolution (11%). So far, most reactive transport modeling (RTM) studies for

  19. Enhanced olivine carbonation within a basalt as compared to single-phase experiments: reevaluating the potential of CO2 mineral sequestration.

    Science.gov (United States)

    Sissmann, Olivier; Brunet, Fabrice; Martinez, Isabelle; Guyot, François; Verlaguet, Anne; Pinquier, Yves; Daval, Damien

    2014-05-20

    Batch experiments were conducted in water at 150 °C and PCO2 = 280 bar on a Mg-rich tholeiitic basalt (9.3 wt % MgO and 12.2 wt % CaO) composed of olivine, Ti-magnetite, plagioclase, and clinopyroxene. After 45 days of reaction, 56 wt % of the initial MgO had reacted with CO2 to form Fe-bearing magnesite, (Mg0.8Fe0.2)CO3, along with minor calcium carbonates. The substantial decrease in olivine content upon carbonation supports the idea that ferroan magnesite formation mainly follows from olivine dissolution. In contrast, in experiments performed under similar run durations and P/T conditions with a San Carlos olivine separate (47.8 wt % MgO) of similar grain size, only 5 wt % of the initial MgO content reacted to form Fe-bearing magnesite. The overall carbonation kinetics of the basalt was enhanced by a factor of ca. 40. This could be explained by differences in the chemical and textural properties of the secondary silica layer that covers reacted olivine grains in both types of sample. Consequently, laboratory data obtained on olivine separates might yield a conservative estimate of the true carbonation potential of olivine-bearing basaltic rocks.

  20. Forecasting global atmospheric CO2

    Directory of Open Access Journals (Sweden)

    A. Agustí-Panareda

    2014-05-01

    Full Text Available A new global atmospheric carbon dioxide (CO2 real-time forecast is now available as part of the pre-operational Monitoring of Atmospheric Composition and Climate – Interim Implementation (MACC-II service using the infrastructure of the European Centre for Medium-Range Weather Forecasts (ECMWF Integrated Forecasting System (IFS. One of the strengths of the CO2 forecasting system is that the land surface, including vegetation CO2 fluxes, is modelled online within the IFS. Other CO2 fluxes are prescribed from inventories and from off-line statistical and physical models. The CO2 forecast also benefits from the transport modelling from a state-of-the-art numerical weather prediction (NWP system initialized daily with a wealth of meteorological observations. This paper describes the capability of the forecast in modelling the variability of CO2 on different temporal and spatial scales compared to observations. The modulation of the amplitude of the CO2 diurnal cycle by near-surface winds and boundary layer height is generally well represented in the forecast. The CO2 forecast also has high skill in simulating day-to-day synoptic variability. In the atmospheric boundary layer, this skill is significantly enhanced by modelling the day-to-day variability of the CO2 fluxes from vegetation compared to using equivalent monthly mean fluxes with a diurnal cycle. However, biases in the modelled CO2 fluxes also lead to accumulating errors in the CO2 forecast. These biases vary with season with an underestimation of the amplitude of the seasonal cycle both for the CO2 fluxes compared to total optimized fluxes and the atmospheric CO2 compared to observations. The largest biases in the atmospheric CO2 forecast are found in spring, corresponding to the onset of the growing season in the Northern Hemisphere. In the future, the forecast will be re-initialized regularly with atmospheric CO2 analyses based on the assimilation of CO2 satellite retrievals, as they

  1. Local Area Network Implementation: Moving toward Phase III.

    Science.gov (United States)

    Hoehl, Susan B.

    1989-01-01

    Describes a LAN (local area network)-based automation project which has neared completion of the first phase of implementation at the Health Sciences Library of Allegheny General Hospital (Pittsburgh, PA). Changes in the library and its objectives with increased technological experience are examined. Diagrams of the current LAN configuration and…

  2. India Co2 Emissions

    Science.gov (United States)

    Sharan, S.; Diffenbaugh, N. S.

    2010-12-01

    created a balance in between the “developed” and developing countries. If India was producing the same amounts of emissions per capita as the it would have a total of 20 billion metric tons of CO2 emissions annually.

  3. CO2 as a refrigerant

    CERN Document Server

    2014-01-01

    A first edition, the IIR guide “CO2 as a Refrigerant” highlights the application of carbon dioxide in supermarkets, industrial freezers, refrigerated transport, and cold stores as well as ice rinks, chillers, air conditioning systems, data centers and heat pumps. This guide is for design and development engineers needing instruction and inspiration as well as non-technical experts seeking background information on a specific topic. Written by Dr A.B. Pearson, a well-known expert in the field who has considerable experience in the use of CO2 as a refrigerant. Main topics: Thermophysical properties of CO2 – Exposure to CO2, safety precautions – CO2 Plant Design – CO2 applications – Future prospects – Standards and regulations – Bibliography.

  4. Energy transfer dynamics and kinetics of elementary processes (promoted) by gas-phase CO2 -N2 collisions: Selectivity control by the anisotropy of the interaction.

    Science.gov (United States)

    Lombardi, Andrea; Pirani, Fernando; Laganà, Antonio; Bartolomei, Massimiliano

    2016-06-15

    In this work, we exploit a new formulation of the potential energy and of the related computational procedures, which embodies the coupling between the intra and intermolecular components, to characterize possible propensities of the collision dynamics in energy transfer processes of interest for simulation and control of phenomena occurring in a variety of equilibrium and nonequilibrium environments. The investigation reported in the paper focuses on the prototype CO2 -N2 system, whose intramolecular component of the interaction is modeled in terms of a many body expansion while the intermolecular component is modeled in terms of a recently developed bonds-as-interacting-molecular-centers' approach. The main advantage of this formulation of the potential energy surface is that of being (a) truly full dimensional (i.e., all the variations of the coordinates associated with the molecular vibrations and rotations on the geometrical and electronic structure of the monomers, are explicitly taken into account without freezing any bonds or angles), (b) more flexible than other usual formulations of the interaction and (c) well suited for fitting procedures better adhering to accurate ab initio data and sensitive to experimental arrangement dependent information. Specific attention has been given to the fact that a variation of vibrational and rotational energy has a higher (both qualitative and quantitative) impact on the energy transfer when a more accurate formulation of the intermolecular interaction (with respect to that obtained when using rigid monomers) is adopted. This makes the potential energy surface better suited for the kinetic modeling of gaseous mixtures in plasma, combustion and atmospheric chemistry computational applications. © 2016 Wiley Periodicals, Inc.

  5. Comprehensive Evaluation of the Geothermal Resource Potential within the Pyramid Lake Paiute Reservation Phase III Report

    Energy Technology Data Exchange (ETDEWEB)

    Noel, Donna [Pyramid Lake Paiute Tribe, Nixon, NV (United States)

    2013-12-01

    This project integrated state-of-the-art exploration technologies with a geologic framework and reservoir modeling to ultimately determine the efficacy of future geothermal production within the PLPT reservation. The information gained during this study should help the PLPT to make informed decisions regarding construction of a geothermal power plant. Additional benefits included the transfer of new technologies and geothermal data to the geothermal industry and it created and/or preserved nearly three dozen jobs accordance with the American Recovery and Reinvestment Act of 2009. A variety of tasks were conducted to achieve the above stated objectives. The following are the tasks completed within the project: 1. Permitting 2. Shallow temperature survey 3. Seismic data collection and analysis 4. Fracture stress analysis 5. Phase I reporting Permitting 7. Shallow temperature survey 8. Seismic data collection and analysis 9. Fracture stress analysis 10. Phase I reporting 11. Drilling two new wells 12. Borehole geophysics 13. Phase II reporting 14. Well testing and geochemical analysis 15. Three-dimensional geologic model 16. Three-dimensional reservoir analysis 17. Reservation wide geothermal potential analysis 18. Phase III reporting Phase I consisted of tasks 1 – 5, Phase II tasks 6 – 8, and Phase III tasks 9 – 13. This report details the results of Phase III tasks. Reports are available for Phase I, and II as separate documents.

  6. Biogeochemical modeling of CO2 and CH4 production in anoxic Arctic soil microcosms

    Science.gov (United States)

    Tang, Guoping; Zheng, Jianqiu; Xu, Xiaofeng; Yang, Ziming; Graham, David E.; Gu, Baohua; Painter, Scott L.; Thornton, Peter E.

    2016-09-01

    Soil organic carbon turnover to CO2 and CH4 is sensitive to soil redox potential and pH conditions. However, land surface models do not consider redox and pH in the aqueous phase explicitly, thereby limiting their use for making predictions in anoxic environments. Using recent data from incubations of Arctic soils, we extend the Community Land Model with coupled carbon and nitrogen (CLM-CN) decomposition cascade to include simple organic substrate turnover, fermentation, Fe(III) reduction, and methanogenesis reactions, and assess the efficacy of various temperature and pH response functions. Incorporating the Windermere Humic Aqueous Model (WHAM) enables us to approximately describe the observed pH evolution without additional parameterization. Although Fe(III) reduction is normally assumed to compete with methanogenesis, the model predicts that Fe(III) reduction raises the pH from acidic to neutral, thereby reducing environmental stress to methanogens and accelerating methane production when substrates are not limiting. The equilibrium speciation predicts a substantial increase in CO2 solubility as pH increases, and taking into account CO2 adsorption to surface sites of metal oxides further decreases the predicted headspace gas-phase fraction at low pH. Without adequate representation of these speciation reactions, as well as the impacts of pH, temperature, and pressure, the CO2 production from closed microcosms can be substantially underestimated based on headspace CO2 measurements only. Our results demonstrate the efficacy of geochemical models for simulating soil biogeochemistry and provide predictive understanding and mechanistic representations that can be incorporated into land surface models to improve climate predictions.

  7. Phase transitions in tumor growth: III vascular and metastasis behavior

    Science.gov (United States)

    Llanos-Pérez, J. A.; Betancourt-Mar, J. A.; Cocho, G.; Mansilla, R.; Nieto-Villar, José Manuel

    2016-11-01

    We propose a mechanism for avascular, vascular and metastasis tumor growth based on a chemical network model. Vascular growth and metastasis, appear as a hard phase transition type, as "first order", through a supercritical Andronov-Hopf bifurcation, emergence of limit cycle and then through a cascade of bifurcations type saddle-foci Shilnikov's bifurcation. Finally, the thermodynamics framework developed shows that the entropy production rate, as a Lyapunov function, indicates the directional character and stability of the dynamical behavior of tumor growth according to this model.

  8. Determining CO2 storage potential during miscible CO2 enhanced oil recovery: Noble gas and stable isotope tracers

    Science.gov (United States)

    Shelton, Jenna L.; McIntosh, Jennifer C.; Hunt, Andrew; Beebe, Thomas L; Parker, Andrew D; Warwick, Peter; Drake, Ronald; McCray, John E.

    2016-01-01

    Rising atmospheric carbon dioxide (CO2) concentrations are fueling anthropogenic climate change. Geologic sequestration of anthropogenic CO2 in depleted oil reservoirs is one option for reducing CO2 emissions to the atmosphere while enhancing oil recovery. In order to evaluate the feasibility of using enhanced oil recovery (EOR) sites in the United States for permanent CO2 storage, an active multi-stage miscible CO2flooding project in the Permian Basin (North Ward Estes Field, near Wickett, Texas) was investigated. In addition, two major natural CO2 reservoirs in the southeastern Paradox Basin (McElmo Dome and Doe Canyon) were also investigated as they provide CO2 for EOR operations in the Permian Basin. Produced gas and water were collected from three different CO2 flooding phases (with different start dates) within the North Ward Estes Field to evaluate possible CO2 storage mechanisms and amounts of total CO2retention. McElmo Dome and Doe Canyon were sampled for produced gas to determine the noble gas and stable isotope signature of the original injected EOR gas and to confirm the source of this naturally-occurring CO2. As expected, the natural CO2produced from McElmo Dome and Doe Canyon is a mix of mantle and crustal sources. When comparing CO2 injection and production rates for the CO2 floods in the North Ward Estes Field, it appears that CO2 retention in the reservoir decreased over the course of the three injections, retaining 39%, 49% and 61% of the injected CO2 for the 2008, 2010, and 2013 projects, respectively, characteristic of maturing CO2 miscible flood projects. Noble gas isotopic composition of the injected and produced gas for the flood projects suggest no active fractionation, while δ13CCO2 values suggest no active CO2dissolution into formation water, or mineralization. CO2 volumes capable of dissolving in residual formation fluids were also estimated along with the potential to store pure-phase supercritical CO2. Using a combination

  9. Toxic emissions and devaluated CO2-neutrality

    DEFF Research Database (Denmark)

    Czeskleba-Dupont, Rolf

    with a climate policy whose goals of CO2-reduction were made operational by green-wash. Arguments are given for the devaluation of CO2- neutrality in case of burning wood. Alternative practices as storing C in high quality wood products and/or leaving wood in the forest are recommended. A counter......-productive effect of dioxin formation in the cooling phase of wood burning appliances has been registered akin to de-novo-synthesis in municipal solid waste incinerators. Researchers, regulators and the public are, however, still preoccupied by notions of oven design and operation parameters, assuming that dioxin...

  10. Phase III (and maybe IV of the SIMPLE dark matter search experiment at the LSBB

    Directory of Open Access Journals (Sweden)

    Girard T.A.

    2014-01-01

    Full Text Available with the recent conclusion of Phase II, SIMPLE has ended its use of Superheated Droplet Detectors (SDD in the WIMP search effort. An in-progress Phase III comprises a transition to larger mass bubble chamber technology, using many of the lessons gained from the previous phase since the underlying physics is identical. We describe the progress of the activities, to include several ∼1 kg prototype chambers, each 4× the total Phase II active mass, which are undergoing testing, prior to a rescaling to a 50 kg capacity within a Phase IV modular 1 ton detector for a definitive astroparticle search effort.

  11. Fe(III INVOLVEMENT IN THE PHOTODEGRADATION OF ASPIRIN IN HOMOGENEOUS AND HETEROGENEOUS PHASE

    Directory of Open Access Journals (Sweden)

    Y MAMERI

    2014-07-01

    Full Text Available The photocatalytic degradation of Aspirin (ASP induced by Fe(III in homogeneous (ASP-Fe(III-citrate complex and heterogeneous phase (ASP-Goethite was studied in aqueous solution up on irradiation at 365nm and by solar light.  A dark investigation of system containing a mixture of aspirin and Fe (III reveals no interaction in homogeneous phase but in heterogeneous phase, the interaction observed was traduced by aspirin adsorption on Goethite in aqueous solution. Under irradiation, Fe(III-Citrate complex enhance the photooxidation of ASP; a pseudo-first order kinetic model was employed to discuss the results. Against in heterogeneous phase, kinetics is slower and the process is accelerated at acidic pH. The involvement of HO● radicals has been established because of the influence of tertiobutanol used as a scavenger. The photodegradation of ASP in the mixture ASP-Fe(III-Cit and ASP-Goethite under solar light was significantly accelerated in comparison with artificial irradiation at 365nm.

  12. The ATLAS IBL CO2 cooling system

    Science.gov (United States)

    Verlaat, B.; Ostrega, M.; Zwalinski, L.; Bortolin, C.; Vogt, S.; Godlewski, J.; Crespo-Lopez, O.; Van Overbeek, M.; Blaszcyk, T.

    2017-02-01

    The ATLAS Pixel detector has been equipped with an extra pixel layer in the space obtained by a smaller radius beam pipe. This new pixel layer called the Insertable B-Layer (IBL) was installed in 2014 and is operational in the current ATLAS data taking. The IBL detector is cooled with evaporative CO2 and is the first of its kind in ATLAS. The ATLAS IBL CO2 cooling system is designed for lower temperature operation (systems in High Energy Physics experiments. The cold temperatures are required to protect the pixel sensors for the expected high radiation dose received at an integrated luminosity of 550 fb1. This paper describes the design, development, construction and commissioning of the IBL CO2 cooling system. It describes the challenges overcome and the important lessons learned for the development of future systems which are now under design for the Phase-II upgrade detectors.

  13. Selective oxidation of benzyl alcohol in dense CO2

    DEFF Research Database (Denmark)

    Beier, Matthias Josef; Grunwaldt, Jan-Dierk; Tsivintzelis, Ioannis

    2012-01-01

    Catalytic reactions in pressurized CO2 are often strongly affected by the phase behavior. Knowledge on phase behavior is therefore desirable for optimizing the reaction conditions but often requires considerable experimental effort. Here, a previously established thermodynamic model for complex...

  14. Phytoplankton-bacteria coupling under elevated CO2 levels: a stable isotope labelling study

    Directory of Open Access Journals (Sweden)

    J. J. Middelburg

    2010-11-01

    Full Text Available The potential impact of rising carbon dioxide (CO2 on carbon transfer from phytoplankton to bacteria was investigated during the 2005 PeECE III mesocosm study in Bergen, Norway. Sets of mesocosms, in which a phytoplankton bloom was induced by nutrient addition, were incubated under 1× (~350 μatm, 2× (~700 μatm, and 3× present day CO2 (~1050 μatm initial seawater and sustained atmospheric CO2 levels for 3 weeks. 13C labelled bicarbonate was added to all mesocosms to follow the transfer of carbon from dissolved inorganic carbon (DIC into phytoplankton and subsequently heterotrophic bacteria, and settling particles. Isotope ratios of polar-lipid-derived fatty acids (PLFA were used to infer the biomass and production of phytoplankton and bacteria. Phytoplankton PLFA were enriched within one day after label addition, whilst it took another 3 days before bacteria showed substantial enrichment. Group-specific primary production measurements revealed that coccolithophores showed higher primary production than green algae and diatoms. Elevated CO2 had a significant positive effect on post-bloom biomass of green algae, diatoms, and bacteria. A simple model based on measured isotope ratios of phytoplankton and bacteria revealed that CO2 had no significant effect on the carbon transfer efficiency from phytoplankton to bacteria during the bloom. There was no indication of CO2 effects on enhanced settling based on isotope mixing models during the phytoplankton bloom, but this could not be determined in the post-bloom phase. Our results suggest that CO2 effects are most pronounced in the post-bloom phase, under nutrient limitation.

  15. CO2 studies remain key to understanding a future world.

    Science.gov (United States)

    Becklin, Katie M; Walker, S Michael; Way, Danielle A; Ward, Joy K

    2017-04-01

    Contents 34 I. 34 II. 36 III. 37 IV. 37 V. 38 38 References 38 SUMMARY: Characterizing plant responses to past, present and future changes in atmospheric carbon dioxide concentration ([CO2 ]) is critical for understanding and predicting the consequences of global change over evolutionary and ecological timescales. Previous CO2 studies have provided great insights into the effects of rising [CO2 ] on leaf-level gas exchange, carbohydrate dynamics and plant growth. However, scaling CO2 effects across biological levels, especially in field settings, has proved challenging. Moreover, many questions remain about the fundamental molecular mechanisms driving plant responses to [CO2 ] and other global change factors. Here we discuss three examples of topics in which significant questions in CO2 research remain unresolved: (1) mechanisms of CO2 effects on plant developmental transitions; (2) implications of rising [CO2 ] for integrated plant-water dynamics and drought tolerance; and (3) CO2 effects on symbiotic interactions and eco-evolutionary feedbacks. Addressing these and other key questions in CO2 research will require collaborations across scientific disciplines and new approaches that link molecular mechanisms to complex physiological and ecological interactions across spatiotemporal scales.

  16. Benzocaine polymorphism: pressure-temperature phase diagram involving forms II and III.

    Science.gov (United States)

    Gana, Inès; Barrio, Maria; Do, Bernard; Tamarit, Josep-Lluís; Céolin, René; Rietveld, Ivo B

    2013-11-18

    Understanding the phase behavior of an active pharmaceutical ingredient in a drug formulation is required to avoid the occurrence of sudden phase changes resulting in decrease of bioavailability in a marketed product. Benzocaine is known to possess three crystalline polymorphs, but their stability hierarchy has so far not been determined. A topological method and direct calorimetric measurements under pressure have been used to construct the topological pressure-temperature diagram of the phase relationships between the solid phases II and III, the liquid, and the vapor phase. In the process, the transition temperature between solid phases III and II and its enthalpy change have been determined. Solid phase II, which has the highest melting point, is the more stable phase under ambient conditions in this phase diagram. Surprisingly, solid phase I has not been observed during the study, even though the scarce literature data on its thermal behavior appear to indicate that it might be the most stable one of the three solid phases.

  17. Use of Geothermal Energy for Aquaculture Purposes - Phase III

    Energy Technology Data Exchange (ETDEWEB)

    Johnson, W.C.; Smith, K.C.

    1981-09-01

    This project, financed by the Pacific Northwest Regional Commission (PNRC), was designed to provide information to evaluate the best methods to use for intensive aquaculture of freshwater prawns, Macrobrachium rosenbergii, using geothermal energy. The freshwater prawn is a tropical organism and is native to southeast Asia. Earlier projects at Oregon Institute of Technology have shown the feasibility of culturing this aquatic animal in geothermal water. This phase of the project was designed to investigate intensive culture of this animal as well as the advantages of growing rainbow trout, ornamental tropical fin fish, and mosquito fish, Gambusia affnis, for vector control using geothermal energy. The research data collected on the prawns was obtained from the stocking and sampling of two 0.2- ha (half-acre) ponds constructed as a part of the project. The ponds are equipped with recording monitors for temperature and flow. The geothermal energy used is the geothermal effluent from the Oregon Institute of Technology heating system. This water is of potable quality and ranges in temperature from 50 to 70oC. The geothermal water used in the ponds is controlled at 27oC, ± 2oC, by using thermostats and solenoid valves. A small building next to the ponds contains facilities for hatching larvae prawns and tanks for growing post-larvae prawns. The hatchery facility makes the project self-sustaining. The hatchery was obtained as part of an earlier PNRC project.

  18. Age Strengthening of Gray Cast Iron Phase III

    Energy Technology Data Exchange (ETDEWEB)

    Von L. Richards; Wayne Nicola

    2003-06-26

    The primary objective of this research is to identify the age strengthening mechanism in gray and ductile cast iron, and to quantify the parameters that control it. It is also to contribute to a new predictive model for gray and ductile iron strength and hardness. This work shows that age strengthening occurs on a sigmoidal-logarithmic scale in gray and ductile cast irons, to a statistically significant extent. This is similar to Avrami-Johnson-Mehl kinetics for phase transformations in metals. It occurs in both cupola-melted iron and induction melted iron. However, it does not happen in all compositions. We have developed some understanding of the process. Data suggests that nitrogen and nitride-forming trace elements have a significant role in the process, but that is yet not fully characterized. Also, the time dependence of the bulk hardness and strength increase, the nano-scale precipitation evidence from neutron scattering, differential scanning calorimetry results and matrix micro-hardness increase in ferrite all indicate that age strengthening occurs by a precipitation or pre-precipitate cluster formation mechanism.

  19. Structural changes upon dehydration of Pr (III)(H 2O){C 6H 3sbnd (CO 2) 3} or MIL-81: A new three-dimensional praseodymium 1,2,4-benzenetricarboxylate with a one dimensional inorganic sub-network

    Science.gov (United States)

    Surblé, Suzy; Serre, Christian; Millange, Franck; Férey, Gérard

    2006-03-01

    A new three-dimensional lanthanide(III) tricarboxylate, MIL-81 or Pr (III)(H 2O)(C 6H 3sbnd (CO 2) 3) has been obtained under hydrothermal conditions. Its three-dimensional structure, which has been determined using X-ray powder diffraction data, is built-up from edge-sharing chains of nine coordinated praseodymium(III) capped square antiprisms linked through 1,2,4-Benzenetricarboxylate (1,2,4-BTC) moieties. Its thermal behaviour has been investigated using TGA and X-ray thermodiffractometry and reveals that dehydration is followed by an irreversible structural change giving the solid MIL-81ht or Pr (III)(C 6H 3sbnd (CO 2) 3) with both a change in the environment of the rare earth and in the connection mode of the carboxylate. Crystal data for MIL-81: monoclinic space group P2 with a=10.272(1) Å, b=7.057(1) Å, c=6.232(1) Å, β=93.668(4)° and Z=2. Crystal data for MIL-81ht: triclinic space group P-1 with a=9.864(1) Å, b=7.054(1) Å, c=5.784(1) Å, α=90.862(9)°, β=92.439(6)°, γ=91.594(8)° and Z=2. MIL for Material Institut Lavoisier.

  20. Enzymes in CO2 Capture

    DEFF Research Database (Denmark)

    Fosbøl, Philip Loldrup; Gladis, Arne; Thomsen, Kaj

    of carbon capture is the application of enzymes for acceleration of typically slow ternary amines or inorganic carbonates. There is a hidden potential to revive currently infeasible amines which have an interesting low energy consumption for regeneration but too slow kinetics for viable CO2 capture. The aim......The enzyme Carbonic Anhydrase (CA) can accelerate the absorption rate of CO2 into aqueous solutions by several-fold. It exist in almost all living organisms and catalyses different important processes like CO2 transport, respiration and the acid-base balances. A new technology in the field...... of this work is to discuss the measurements of kinetic properties for CA promoted CO2 capture solvent systems. The development of a rate-based model for enzymes will be discussed showing the principles of implementation and the results on using a well-known ternary amine for CO2 capture. Conclusions...

  1. CO2 Sequestration short course

    Energy Technology Data Exchange (ETDEWEB)

    DePaolo, Donald J. [Lawrence Berkeley National Laboratory; Cole, David R [The Ohio State University; Navrotsky, Alexandra [University of California-Davis; Bourg, Ian C [Lawrence Berkeley National Laboratory

    2014-12-08

    Given the public’s interest and concern over the impact of atmospheric greenhouse gases (GHGs) on global warming and related climate change patterns, the course is a timely discussion of the underlying geochemical and mineralogical processes associated with gas-water-mineral-interactions encountered during geological sequestration of CO2. The geochemical and mineralogical processes encountered in the subsurface during storage of CO2 will play an important role in facilitating the isolation of anthropogenic CO2 in the subsurface for thousands of years, thus moderating rapid increases in concentrations of atmospheric CO2 and mitigating global warming. Successful implementation of a variety of geological sequestration scenarios will be dependent on our ability to accurately predict, monitor and verify the behavior of CO2 in the subsurface. The course was proposed to and accepted by the Mineralogical Society of America (MSA) and The Geochemical Society (GS).

  2. What have we learnt from ISAAC phase III in the Asia-Pacific rim?.

    Science.gov (United States)

    Fok, Annie O L; Wong, Gary W K

    2009-04-01

    International Study of Asthma and Allergies in Childhood (ISAAC) phase III had provided a worldwide map of epidemiology of asthma and allergic diseases, as well as the changes in prevalence rate of these diseases when compared to data obtained in phase I. The wide variations of environmental factors and ethnic background in Asia provide excellent opportunities for research into the environmental and genetic determinants of asthma and allergies. This review summarizes important lessons learnt from ISAAC phase III results from Asia on asthma and allergy. ISAAC phase III provided epidemiological evidence of the wide variation and increasing prevalence of asthma and allergy in many Asian countries. When compared to other regions of the world, Asia has a relatively lower prevalence of asthma and allergic diseases. Comparative studies of populations of the same ethnic group living in different environments reveal striking disparity in prevalence of asthma and allergic diseases. The established risk factors could not explain the secular trend and variations of asthma prevalence in different Asian countries. Further research is needed in this rapidly changing region of Asia in order to identify the protective or risk factors associated with the development of asthma. ISAAC phase III provides standardized data on the prevalence and burden of asthma and allergy in the Asia-Pacific region. Further research is needed to reveal the underlying factors responsible for the wide variations in disease manifestations in the region.

  3. Rational design of bifunctional, 2-fold interpenetrated Zn(II)-metal-organic framework for selective adsorption of CO2 and efficient aqueous phase sensing of 2,4,6-trinitrophenol.

    Science.gov (United States)

    Nagaraja, C M; Dhankhar, Sandeep; Sharma, Nayuesh; Kumar, Sandeep; Kumar, Dhilip

    2017-09-19

    A bifunctional, microporous Zn(II) metal-organic framework, [Zn2(NH2BDC)2(dpNDI)]n (MOF1) (where, NH2BDC =2-aminoterephthalic acid, dpNDI =N,N'-di(4-pyridyl)-1,4,5,8-naphthalenediimide) has been synthesized solvothermally. MOF1 shows a 2-fold interpenetrated, 3D pillar-layered framework structure composed of two types of 1D channels with dimensions of ~3.80 x 16.9 Å2 and 7.49 x 17.01 Å2 decorated with pendent -NH2 group. Owing to the presence of basic functionalized pore surface, MOF1 exhibits selective adsorption of CO2 with high value of heat of adsorption (Qst = 46.5 kJ/mol) which is further supported by theoretically calculated binding energy of 48.4 kJ/mol. Interestingly, the value of Qst observed for MOF1 is about 10 kJ/mol higher than that of analogues MOF with BDC ligand, which establishes the critical role of -NH2 group for CO2 capture. Moreover, MOF1 exhibits highly selective and sensitive sensing of nitroaromatic compound (NAC), 2,4,6-trinitrophenol (TNP) over other competing NACs through luminescence quenching mechanism. The observed selectivity for TNP over other nitro phenols has been correlated to stronger hydrogen bonding interaction of TNP with the basic -NH2 group of MOF1, unveiled from DFT calculations. To the best of our knowledge, MOF1 is the first example of an interpenetrated Zn(II)-MOF exhibiting selective adsorption of CO2 as well as efficient aqueous-phase sensing of TNP investigated through combined experimental and theoretical studies. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  4. Water-soluble IrIII N-heterocyclic carbene based catalysts for the reduction of CO2 to formate by transfer hydrogenation and the deuteration of aryl amines in water.

    Science.gov (United States)

    Azua, Arturo; Sanz, Sergio; Peris, Eduardo

    2011-03-28

    Two new water-soluble [IrI(2)(AcO)(bis-NHC)] complexes (NHC=N-heterocyclic carbene) incorporating a sulfonate functionality have been synthesized. The two complexes have been tested in the reduction of CO(2) with H(2) and iPrOH, and their activity has been compared with similar species without the sulfonate moiety. In both reactions, the complex with the two abnormally bound NHCs shows the best catalytic efficiencies, due to the higher σ-electron-donor character of the ligand. Remarkably, the activities obtained for the reduction of CO(2) under the transfer hydrogenation conditions are the best reported to date in terms of TON value (max. TON=2700). The two new complexes have also shown very good activity in the selective deuteration of arylamines, a process that is known to proceed through a chelate assisted N-directed process.

  5. Remedial Action Report for Operable Units 6-05 and 10-04, Phase III

    Energy Technology Data Exchange (ETDEWEB)

    R. P. Wells

    2007-08-15

    This Phase III remedial action report addresses the remediation of lead-contaminated soils found at the Security Training Facility STF-02 Gun Range at the Idaho National Laboratory Site. Phase I, consisting of developing and implementing institutional controls at Operble Unit 10-04 sites and developing and implementing Idaho National Laboratory Site-wide plans for both institutional controls and ecological monitoring, was addressed in a previous report. Phase II will remediate sites contaminated with trinitrotoluene and Royal Demolition Explosive. Phase IV will remediate hazards from unexploded ordnance.

  6. Adjoint based optimal control of partially miscible two-phase flow in porous media with applications to CO2 sequestration in underground reservoirs

    KAUST Repository

    Simon, Moritz

    2014-11-14

    © 2014, Springer Science+Business Media New York. With the target of optimizing CO2 sequestration in underground reservoirs, we investigate constrained optimal control problems with partially miscible two-phase flow in porous media. Our objective is to maximize the amount of trapped CO2 in an underground reservoir after a fixed period of CO2 injection, while time-dependent injection rates in multiple wells are used as control parameters. We describe the governing two-phase two-component Darcy flow PDE system, formulate the optimal control problem and derive the continuous adjoint equations. For the discretization we apply a variant of the so-called BOX method, a locally conservative control-volume FE method that we further stabilize by a periodic averaging feature to reduce oscillations. The timestep-wise Lagrange function of the control problem is implemented as a variational form in Sundance, a toolbox for rapid development of parallel FE simulations, which is part of the HPC software Trilinos. We discuss the BOX method and our implementation in Sundance. The MPI parallelized Sundance state and adjoint solvers are linked to the interior point optimization package IPOPT, using limited-memory BFGS updates for approximating second derivatives. Finally, we present and discuss different types of optimal control results.

  7. Pulpotomies with CO2 laser in dogs

    Science.gov (United States)

    Figueiredo, Jose A. P.; Chavantes, Maria C.; Gioso, Marco A.; Pesce, Hildeberto F.; Jatene, Adib D.

    1995-05-01

    The aim of this study was to evaluate the clinical aspects of dental pulps submitted to shallow pulpotomy followed by CO2 laser radiation at five different procedures. For this purpose, initially 66 dogs' teeth were opened and about 2 or 3 mm of coronal dental pulp was removed. Continuous irrigation with saline solution was implemented. The teeth were randomly divided into 6 groups of 11 each. After cessation of bleeding, in group I, CO2 laser (Xanar-20, USA) was irradiated for 1 second at a power of 5 watts; in group II, 2 seconds at 3 watts; in Group III, 2 seconds at 5 watts; in Group IV, 1 second at 3 watts; in Group V, a continuous mode at 3 watts; Group VI served as a control, with no laser irradiation. The results showed no clinical differences between the 3 W and 5 W powers. Time period of irradiation exposition influenced definitively the clinical appearance of the dental pulps. Groups I and IV (1 second) were unable to stop the bleeding, which persisted over 15 minutes for all teeth. This may be due to the intense heat generated by CO2 laser, causing vasodilatation. Groups II and III displayed a similar appearance, but bleeding stopped in about 10 minutes. Group V (continuous mode) had no bleeding after irradiation, but a plasma-like liquid would come out for almost 2 minutes. When comparing to the control (Group VI), all the pulps would assume a jelly-like aspect, with black granulated tissue on the surface, covering totally the pulps of Group V and partially the other groups. The histological results will be discussed in a further study. From the data obtained, it seems that CO2 laser irradiation for pulpotomies should be done in a continuous mode, for clinical convenience in terms of time taken and effective irradiation.

  8. Bubble nucleation in polymer–CO2 mixtures.

    Science.gov (United States)

    Xu, Xiaofei; Cristancho, Diego E; Costeux, Stéphane; Wang, Zhen-Gang

    2013-10-28

    We combine density-functional theory with the string method to calculate the minimum free energy path of bubble nucleation in two polymer–CO2 mixture systems, poly(methyl methacrylate) (PMMA)–CO2 and polystyrene (PS)–CO2. Nucleation is initiated by saturating the polymer liquid with high pressure CO2 and subsequently reducing the pressure to ambient condition. Below a critical temperature (Tc), we find that there is a discontinuous drop in the nucleation barrier as a function of increased initial CO2 pressure (P0), as a result of an underlying metastable transition from a CO2-rich-vapor phase to a CO2-rich-liquid phase. The nucleation barrier is generally higher for PS–CO2 than for PMMA–CO2 under the same temperature and pressure conditions, and both higher temperature and higher initial pressure are required to lower the nucleation barrier for PS–CO2 to experimentally relevant ranges. Classical nucleation theory completely fails to capture the structural features of the bubble nucleus and severely underestimates the nucleation barrier.

  9. 76 FR 53704 - 30-Day Notice of Proposed Information Collection: Passport Demand Forecasting Study Phase III...

    Science.gov (United States)

    2011-08-29

    ... the Office of Management and Budget (OMB) for approval in accordance with the Paperwork Reduction Act of 1995. Title of Information Collection: Passport Demand Forecasting Study Phase III. OMB Control.... Frequency: Monthly. Obligation to Respond: Voluntary. DATES: Submit comments to the Office of Management...

  10. SPSP Phase III Recruiting, Selecting, and Developing Secure Power Systems Professionals. Job Profiles

    Energy Technology Data Exchange (ETDEWEB)

    O' Neil, Lori Ross [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Conway, T. J. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Tobey, D. H. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Greitzer, Frank L. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Dalton, Angela C. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Pusey, Portia K. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

    2015-03-01

    The Secure Power Systems Professional Phase III final report was released last year which an appendix of Job Profiles. This new report is that appendix broken out as a standalone document to assist utilities in recruiting and developing Secure Power Systems Professionals at their site.

  11. Factors associated with reduced early survival in the Oxford phase III medial unicompartment knee replacement

    NARCIS (Netherlands)

    Kuipers, Bart M.; Kollen, Boudewijn J.; Bots, Peter C. Kaijser; Burger, Bart J.; van Raay, Jos J. A. M.; Tulp, Niek J. A.; Verheyen, Cees C. P. M.

    2010-01-01

    The aim of this study was to determine the prognostic value of preoperative patellofemoral osteoarthritis, BMI and age for implant Survival of unicompartmental knee arthroplasty (UKA) performed in patients meeting strict admission criteria. The data and radiographs of 437 unilateral Oxford phase III

  12. SPSP Phase III Recruiting, Selecting, and Developing Secure Power Systems Professionals. Individual and Team Performance Guidelines

    Energy Technology Data Exchange (ETDEWEB)

    O' Neil, Lori Ross [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Conway, T. J. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Tobey, D. H. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Greitzer, Frank L. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Dalton, Angela C. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Pusey, Portia K. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

    2015-03-01

    The Secure Power Systems Professional Phase III final report was released last year which an appendix of Individual and Team Performance Guidelines. This new report is that appendix broken out as a standalone document to assist utilities in recruiting and developing Secure Power Systems Professionals at their site.

  13. Inference of unexpected genetic relatedness among individuals in HapMap Phase III.

    Science.gov (United States)

    Pemberton, Trevor J; Wang, Chaolong; Li, Jun Z; Rosenberg, Noah A

    2010-10-08

    The International Haplotype Map Project (HapMap) has provided an essential database for studies of human population genetics and genome-wide association. Phases I and II of the HapMap project generated genotype data across ∼3 million SNP loci in 270 individuals representing four populations. Phase III provides dense genotype data on ∼1.5 million SNPs, generated by Illumina and Affymetrix platforms in a larger set of individuals. Release 3 of phase III of the HapMap contains 1397 individuals from 11 populations, including 250 of the original 270 phase I and phase II individuals and 1147 additional individuals. Although some known relationships among the phase III individuals have been described in the data release, the genotype data that are currently available provide an opportunity to empirically ascertain previously unknown relationships. We performed a systematic analysis of genetic relatedness and were able not only to confirm the reported relationships, but also to detect numerous additional, previously unidentified pairs of close relatives in the HapMap sample. The inferred relative pairs make it possible to propose standardized subsets of unrelated individuals for use in future studies in which relatedness needs to be clearly defined.

  14. Solubility of CO2 in [1-n-butylthiolanium][Tf2N]+toluene mixtures: liquid-liquid phase split separation and modelling.

    Science.gov (United States)

    Canales, Roberto I; Lubben, Michael J; Gonzalez-Miquel, Maria; Brennecke, Joan F

    2015-12-28

    Carbon dioxide has been shown to be an effective antisolvent gas for separating organic compounds from ionic liquids (ILs) by inducing a liquid-vapour to liquid-liquid-vapour transition. Using carbon dioxide, toluene can be separated from imidazolium, phosphonium and pyridinum cation-based ILs with the bis(trifluoromethylsulfonyl)imide anion, which is relatively hydrophobic and has a high toluene solubility. A new IL with relatively low viscosity is tested here for the same toluene separation process: 1-n-butylthiolanium bis(trifluoromethylsulfonyl)imide. Carbon dioxide solubility in binary and ternary systems containing toluene and 1-n-butylthiolanium bis(trifluoromethylsulfonyl)imide is measured at 298.15 and 313.15 K up to 7.4 MPa. Solubility behaviour in this IL is similar to imidazolium-based ILs with the same anion. However, phase split pressures are lower when 1-n-butylthiolanium bis (trifluoromethylsulfonyl)imide is used instead of 1- n-hexyl-3-methylimidazolium bis(trifluoromethylsu- lfonyl)imide at the same conditions of temperature and initial composition of toluene in the IL. Solubility data are modelled with the conductor-like screening model for real solvents combined with the Soave-Redlich-Kwong equation of state, which provides good qualitative results.

  15. Southwestern Regional Partnership For Carbon Sequestration (Phase 2) Pump Canyon CO2- ECBM/Sequestration Demonstration, San Juan Basin, New Mexico

    Energy Technology Data Exchange (ETDEWEB)

    Advanced Resources International

    2010-01-31

    Within the Southwest Regional Partnership on Carbon Sequestration (SWP), three demonstrations of geologic CO{sub 2} sequestration are being performed -- one in an oilfield (the SACROC Unit in the Permian basin of west Texas), one in a deep, unmineable coalbed (the Pump Canyon site in the San Juan basin of northern New Mexico), and one in a deep, saline reservoir (underlying the Aneth oilfield in the Paradox basin of southeast Utah). The Pump Canyon CO{sub 2}-enhanced coalbed methane (CO{sub 2}/ECBM) sequestration demonstration project plans to demonstrate the effectiveness of CO{sub 2} sequestration in deep, unmineable coal seams via a small-scale geologic sequestration project. The site is located in San Juan County, northern New Mexico, just within the limits of the high-permeability fairway of prolific coalbed methane production. The study area for the SWP project consists of 31 coalbed methane production wells located in a nine section area. CO{sub 2} was injected continuously for a year and different monitoring, verification and accounting (MVA) techniques were implemented to track the CO{sub 2} movement inside and outside the reservoir. Some of the MVA methods include continuous measurement of injection volumes, pressures and temperatures within the injection well, coalbed methane production rates, pressures and gas compositions collected at the offset production wells, and tracers in the injected CO{sub 2}. In addition, time-lapse vertical seismic profiling (VSP), surface tiltmeter arrays, a series of shallow monitoring wells with a regular fluid sampling program, surface measurements of soil composition, CO{sub 2} fluxes, and tracers were used to help in tracking the injected CO{sub 2}. Finally, a detailed reservoir model was constructed to help reproduce and understand the behavior of the reservoir under production and injection operation. This report summarizes the different phases of the project, from permitting through site closure, and gives the

  16. Thermodynamic modeling of CO2 mixtures

    DEFF Research Database (Denmark)

    Bjørner, Martin Gamel

    performed satisfactorily and predicted the general behavior of the systems, but qCPA used fewer adjustable parameters to achieve similar predictions. It has been demonstrated that qCPA is a promising model which, compared to CPA, systematically improves the predictions of the experimentally determined phase......, accurate predictions of the thermodynamic properties and phase equilibria of mixtures containing CO2 are challenging with classical models such as the Soave-Redlich-Kwong (SRK) equation of state (EoS). This is believed to be due to the fact, that CO2 has a large quadrupole moment which the classical models...... do not explicitly account for. In this thesis, in an attempt to obtain a physically more consistent model, the cubicplus association (CPA) EoS is extended to include quadrupolar interactions. The new quadrupolar CPA (qCPA) can be used with the experimental value of the quadrupolemoment...

  17. Connecting CO2. Feasibility study CO2 network Southwest Netherlands; Connecting CO2. Haalbaarheidsstudie CO2-netwerk Zuidwest-Nederland

    Energy Technology Data Exchange (ETDEWEB)

    Rutten, M.

    2009-06-10

    An overview is given of supply and demand of CO2 in the region Southwest Netherlands and the regions Antwerp and Gent in Belgium. Also attention is paid to possible connections between these regions [Dutch] Een inventarisatie wordt gegeven van vraag en aanbod van CO2 in de regio Zuidwest- Nederland en de regios Antwerpen en Gent in Belgie. Ook worden mogelijke koppelingen tussen de regios besproken.

  18. Effect of impurities on the corrosion behavior of CO2 transmission pipeline steel in supercritical CO2-water environments.

    Science.gov (United States)

    Choi, Yoon-Seok; Nesic, Srdjan; Young, David

    2010-12-01

    The corrosion property of carbon steel was evaluated using an autoclave under CO(2)-saturated water phase and water-saturated CO(2) phase with impurities (O(2) and SO(2)) at 80 bar CO(2) and 50 °C to simulate the condition of CO(2) transmission pipeline in the carbon capture and storage (CCS) applications. The results showed that the corrosion rate of carbon steel in CO(2)-saturated water was very high and it increased with adding O(2) in the system due to the inhibition effect of O(2) on the formation of protective FeCO(3). It is noteworthy that corrosion took place in the water-saturated CO(2) phase under supercritical condition when no free water is present. The addition of O(2) increased the corrosion rates of carbon steel in water-saturated CO(2) phase. The addition of 0.8 bar SO(2) (1%) in the gas phase dramatically increased the corrosion rate of carbon steel from 0.38 to 5.6 mm/y. This then increased to more than 7 mm/y with addition of both O(2) and SO(2). SO(2) can promote the formation of iron sulfite hydrate (FeSO(3)·3H(2)O) on the steel surface which is less protective than iron carbonate (FeCO(3)), and it is further oxidized to become FeSO(4) and FeOOH when O(2) is present with SO(2) in the CO(2)-rich phase. The corrosion rates of 13Cr steel were very low compared with carbon steel in CO(2)-saturated water environments with O(2), whereas it was as high as carbon steel in a water-saturated CO(2) phase with O(2) and SO(2).

  19. Two-phase treatment of patients with crossbite and tendency toward skeletal Class III malocclusion

    Directory of Open Access Journals (Sweden)

    Maria de Lourdes Machado Bayerl

    2014-08-01

    Full Text Available Angle Class III malocclusion is characterized by an inadequate anteroposterior dental relationship which may or may not be accompanied by skeletal changes. In general, patients are distressed by a significantly compromised facial aspect which, when associated with a deficient middle third, encourages patients to seek treatment. This article reports a two-phase treatment carried out in a female patient aged six years and six months with a tendency towards a Class III skeletal pattern. This case was presented to the Brazilian Board of Orthodontics and Facial Orthopedics (BBO. It is representative of the Discrepancy Index (DI category, and fulfills part of the requirements for obtaining BBO Diploma.

  20. Enantiomeric separation of iridium (III) complexes using HPLC chiral stationary phases based on amylose derivatives

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Hee Eun; Seo, Na Hyeon; Hyun, Myung Ho [Dept. of Chemistry and Chemistry Institute for Functional Materials, Pusan National University, Busan (Korea, Republic of)

    2016-12-15

    Cyclometalated iridium (III) complexes formed with three identical cyclometalating (C-N) ligands (homoleptic) or formed with two cyclometalating (C-N) ligands and one ancillary (LX) ligand (heteroleptic) have been known as highly phosphorescent materials and, thus, they have been utilized as efficient phosphorescent dopants in organic light emitting diodes (OLEDs) 1–3 or as effective phosphorescent chemosensors. 4–7 Cylometalated iridium (III) complexes are chiral compounds consisting of lambda (Λ, left-handed) and delta (Δ, right-handed) isomers. Racemic cyclometa- lated iridium (III) complexes emit light with no net polarization, but optically active cyclometalated iridium (III) complexes emit circularly polarized light. 8,9 Circularly polarized light can be used in various fields including highly efficient three dimensional electronic devices, photo nic devices for optical data storage, biological assays, and others. 8,9 In order to obtain optically active cylometalated iridium (III) complexes and to determine the enantiomeric composition of optically active cylometalated iridium (III) complexes, liquid chromatogr aphic enantiomer separation method on chiral stationary phases (CSPs) has been used. For example, Okamoto and coworkers first reported the high performance liquid chromatographic (HPLC) direct enantiomeric separation of two homoleptic cylometalated iridium (III) complexes on immobilized amylose tris(3,5- dimethylphenylcarbamate) (Chiralpak IA), coated cellulose tris(3,5-dimethylphenylcarbamate) (Chiralc el OD), and coated cellulose tris(4-methylbenzoate) (Chiralce l OJ). 10 Supercritical fluid chromatography (SFC) was also used by Bernhard and coworkers for the enantiomeric separation of cylometalated iridium (III) complexes on coated amylose tris(3,5-dimethylphenylcarbamate) (Chiralpak AD-H). 8 However, the general use of the HPLC method for the direct enantiomeric separation of homoleptic.

  1. An all-solid-state CO2 laser driver

    Science.gov (United States)

    Birx, Daniel

    1991-03-01

    New, all-solid-state pulse generators are described which meet military requirements for an efficient, reliable pulsed power source to drive a space based CO2 laser. These SCR-commutated, nonlinear magnetic pulse compressors are fully-compatible with the present Spectra Technologies laser head design planned for use on LOWKATER. By employing SCRs rather than thyratron commutators, these pulsers should provide a significant increase in reliability over the current generation of pulsed power drivers. The first pulser which was designed and constructed was denoted COLD-I. COLD-I was designed to meet the original LOWKATER specifications and delivered at 150 joule, 20 kV pulse into a laser load at 10 to 20 Hz repetition rate. The second pulser, denoted COLD-II, was designed to provide a 45 joule, 500 nsec duration pulse at a voltage of 20 kV and a repetition rate of 1 kHz peak and 50 to 100 Hz average. The electrical efficiency was measured to be 80 percent with an input drive of 500 VDC. This pulse served as a design verification testbed for a third pulser, presently designed but not constructed and denoted COLD-III. COLD-III would be capable of producing 36 joules at the same pulse length and repetition rate at voltages of 20 kV. The Phase-II effort was a high risk, high payoff effort aimed at developing a light weight, high reliability RF power source for advanced RF CO2 laser heads under development. COLD-IV a Branched Magnetic RF Nonlinear Magnetic Pulse Compressor was built as a bread

  2. ACCURACY OF CO2 SENSORS

    Energy Technology Data Exchange (ETDEWEB)

    Fisk, William J.; Faulkner, David; Sullivan, Douglas P.

    2008-10-01

    Are the carbon dioxide (CO2) sensors in your demand controlled ventilation systems sufficiently accurate? The data from these sensors are used to automatically modulate minimum rates of outdoor air ventilation. The goal is to keep ventilation rates at or above design requirements while adjusting the ventilation rate with changes in occupancy in order to save energy. Studies of energy savings from demand controlled ventilation and of the relationship of indoor CO2 concentrations with health and work performance provide a strong rationale for use of indoor CO2 data to control minimum ventilation rates1-7. However, this strategy will only be effective if, in practice, the CO2 sensors have a reasonable accuracy. The objective of this study was; therefore, to determine if CO2 sensor performance, in practice, is generally acceptable or problematic. This article provides a summary of study methods and findings ? additional details are available in a paper in the proceedings of the ASHRAE IAQ?2007 Conference8.

  3. CO2 Capture Rate Sensitivity Versus Purchase of CO2 Quotas. Optimizing Investment Choice for Electricity Sector

    Directory of Open Access Journals (Sweden)

    Coussy Paula

    2014-09-01

    Full Text Available Carbon capture technology (and associated storage, applied to power plants, reduces atmospheric CO2 emissions. This article demonstrates that, in the particular case of the deployment phase of CO2 capture technology during which CO2 quota price may be low, capturing less than 90% of total CO2 emissions from power plants can be economically attractive. Indeed, for an electric power company capture technology is interesting, only if the discounted marginal cost of capture is lower than the discounted marginal cost of purchased quotas. When CO2 price is low, it is interesting to have flexibility and reduce the overall capture rate of the site, by stopping the capture system of one of the combustion trains if the site has multiple ones, or by adopting less than 90% CO2 capture rate.

  4. Crystal structures and dynamical properties of dense CO2.

    Science.gov (United States)

    Yong, Xue; Liu, Hanyu; Wu, Min; Yao, Yansun; Tse, John S; Dias, Ranga; Yoo, Choong-Shik

    2016-10-04

    Structural polymorphism in dense carbon dioxide (CO2) has attracted significant attention in high-pressure physics and chemistry for the past two decades. Here, we have performed high-pressure experiments and first-principles theoretical calculations to investigate the stability, structure, and dynamical properties of dense CO2 We found evidence that CO2-V with the 4-coordinated extended structure can be quenched to ambient pressure below 200 K-the melting temperature of CO2-I. CO2-V is a fully coordinated structure formed from a molecular solid at high pressure and recovered at ambient pressure. Apart from confirming the metastability of CO2-V (I-42d) at ambient pressure at low temperature, results of ab initio molecular dynamics and metadynamics (MD) simulations provided insights into the transformation processes and structural relationship from the molecular to the extended phases. In addition, the simulation also predicted a phase V'(Pna21) in the stability region of CO2-V with a diffraction pattern similar to that previously assigned to the CO2-V (P212121) structure. Both CO2-V and -V' are predicted to be recoverable and hard with a Vicker hardness of ∼20 GPa. Significantly, MD simulations found that the CO2 in phase IV exhibits large-amplitude bending motions at finite temperatures and high pressures. This finding helps to explain the discrepancy between earlier predicted static structures and experiments. MD simulations clearly indicate temperature effects are critical to understanding the high-pressure behaviors of dense CO2 structures-highlighting the significance of chemical kinetics associated with the transformations.

  5. 高密度CO2对虾优势腐败菌的杀菌效果及机理%Sterilizing effect of dense phase carbon dioxide on dominant spoilage bacteria from shrimp and its mechanism

    Institute of Scientific and Technical Information of China (English)

    刘书成; 张良; 吉宏武※; 屈小娟; 章超桦; 郝记明

    2013-01-01

      为了探讨高密度CO2(dense phase carbon dioxide,DPCD)对水产品腐败菌的杀菌效果和机制,以一株凡纳滨对虾优势腐败菌(Chryseobacterium sp. LV1)为研究对象,研究了DPCD处理温度(30~55℃)、压力(5~25 MPa)、时间(5~60 min)对杀菌效果的影响,分析了DPCD处理前后该菌理化性质的变化。结果表明:DPCD对其具有较好的杀菌效果,温度升高、压力增大、延长时间都会增强杀菌效果,而且超临界CO2比亚临界CO2的杀菌效果好。当在45℃、15 MPa和55℃、15 MPa下处理菌悬液30 min时,菌落总数均能下降5个对数;菌悬液的pH值从6.97分别下降至5.58和5.56;细胞外蛋白由最初的78.69μg/mL分别增至151.91和157.40μg/mL,200~800 nm范围内的吸光度值增大,这说明DPCD处理改变了其细胞膜的通透性,造成胞内蛋白质和核酸泄漏;可溶性和不溶性蛋白的电泳图谱发生变化,说明DPCD处理能够诱导Chryseobacterium sp. LV1可溶性蛋白质变性,降低其溶解度;能够钝化与其新陈代谢相关的14种酶类;但不会造成其DNA的降解。因此,DPCD处理致使其理化性质的改变可能是杀菌的主要原因之一。研究结果将为DPCD技术在对虾加工中的应用提供参考。%  Dense phase carbon dioxide (DPCD) is a non-thermal pasteurization method that affects microorganisms and enzymes through molecular effects of CO2 under pressures below 50MPa and temperature below 60℃. The DPCD sterilization technique could be one of the most promising techniques for sterilizing foods without exposing them to adverse effects of heat, thereby retaining their fresh physical, nutritional, and sensory qualities. In order to investigate the sterilization effect and mechanism of aquatic product spoilage bacteria induced by dense phase carbon dioxide (DPCD), using a strain of Litopenaeus vannamei dominant spoilage bacteria (Chryseobacterium sp. LV

  6. The majority of patients with metastatic melanoma are not represented in pivotal phase III immunotherapy trials

    DEFF Research Database (Denmark)

    Donia, Marco; Kimper-Karl, Marie Louise; Høyer, Katrine Lundby

    2017-01-01

    in 2014, were included in the analysis. Seven pre-defined eligibility criteria, all used to select patients for enrolment in five recent randomised phase III immunotherapy trials, were analysed. Results Fifty-five percent of the total population with MM did not meet one or more eligibility criteria (‘not...... worse baseline prognostic features. However, patients treated with immunotherapy had similar survival outcomes regardless of eligibility. Conclusion Over half of the patients evaluated for systemic treatment of MM are not represented in phase III registration immunotherapy trials. The data reveal a huge...... knowledge gap regarding the usefulness of new immunotherapies in the ‘real-world’ patient population, and urge additional testing of known regimens in selected poor prognosis cohorts....

  7. Alirocumab for hyperlipidemia: ODYSSEY Phase III clinical trial results and US FDA approval indications.

    Science.gov (United States)

    Roth, Eli M

    2016-03-01

    A new class of lipid-lowering drugs, inhibitors of PCSK9 has been generating impressive clinical trial data over the last several years, and alirocumab (Praluent) has become the first to be approved by the US FDA. Alirocumab has been shown to lower low density lipoprotein cholesterol by 45-62% with a safety profile generally comparable to placebo. Alirocumab is a monoclonal antibody to PCSK9 administered subcutaneously and has been evaluated in 16 Phase III clinical trials, the majority of which have been enrolled or completed. This article will be a review of the available Phase III safety and efficacy data of the ODYSSEY studies including a brief description of each of the 16 studies.

  8. The Werkendam natural CO2 accumulation: An analogue for CO2 storage in depleted oil reservoirs

    Science.gov (United States)

    Bertier, Pieter; Busch, Andreas; Hangx, Suzanne; Kampman, Niko; Nover, Georg; Stanjek, Helge; Weniger, Philipp

    2015-04-01

    The Werkendam natural CO2 accumulation is hosted in the Röt (Early Triassic) sandstone of the West Netherlands Basin, at a depth of 2.8 km, about 20 km south-east of Rotterdam (NL). This reservoir, in a fault-bound structure, was oil-filled prior to charging with magmatic CO2 in the early Cretaceous. It therefore offers a unique opportunity to study long-term CO2-water-rock interactions in the presence of oil. This contribution will present the results of a detailed mineralogical and geochemical characterisation of core sections from the Werkendam CO2 reservoir and an adjacent, stratigraphically equivalent aquifer. X-ray diffraction combined with X-ray fluorescence spectrometry revealed that the reservoir samples contain substantially more feldspar and more barite and siderite than those from the aquifer, while the latter have higher hematite contents. These differences are attributed to the effects hydrocarbons and related fluids on diagenesis in the closed system of the CO2 reservoir versus the open-system of the aquifer. Petrophysical analyses yielded overall higher and more anisotropic permeability for the reservoir samples, while the porosity is overall not significantly different from that of their aquifer equivalents. The differences are most pronounced in coarse-grained sandstones. These have low anhydrite contents and contain traces of calcite, while all other analyzed samples contain abundant anhydrite, dolomite/ankerite and siderite, but no calcite. Detailed petrography revealed mm-sized zones of excessive primary porosity. These are attributed to CO2-induced dissolution of precompactional, grain-replacive anhydrite cement. Diagenetic dolomite/ankerite crystals are covered by anhedral, epitaxial ankerite, separated from the crystals by bitumen coats. Since these carbonates were oil-wet before CO2-charging, the overgrowths are interpreted to have grown after CO2-charging. Their anhedral habit suggests growth in a 2-phase water-CO2 system. Isotopic

  9. The CO2nnect activities

    Science.gov (United States)

    Eugenia, Marcu

    2014-05-01

    Climate change is one of the biggest challenges we face today. A first step is the understanding the problem, more exactly what is the challenge and the differences people can make. Pupils need a wide competencies to meet the challenges of sustainable development - including climate change. The CO2nnect activities are designed to support learning which can provide pupils the abilities, skills, attitudes and awareness as well as knowledge and understanding of the issues. The project "Together for a clean and healthy world" is part of "The Global Educational Campaign CO2nnect- CO2 on the way to school" and it was held in our school in the period between February and October 2009. It contained a variety of curricular and extra-curricular activities, adapted to students aged from 11 to 15. These activities aimed to develop in students the necessary skills to understanding man's active role in improving the quality of the environment, putting an end to its degrading process and to reducing the effects of climate changes caused by the human intervention in nature, including transport- a source of CO2 pollution. The activity which I propose can be easily adapted to a wide range of age groups and linked to the curricula of many subjects: - Investigate CO2 emissions from travel to school -Share the findings using an international database -Compare and discuss CO2 emissions -Submit questions to a climate- and transport expert -Partner with other schools -Meet with people in your community to discuss emissions from transport Intended learning outcomes for pupils who participate in the CO2nnect campaign are: Understanding of the interconnected mobility- and climate change issue climate change, its causes and consequences greenhouse-gas emissions from transport and mobility the interlinking of social, environmental, cultural and economic aspects of the local transport system how individual choices and participation can contribute to creating a more sustainable development

  10. Phase I-II study of isotopic immunoglobulin therapy for primary liver cancer

    Energy Technology Data Exchange (ETDEWEB)

    Ettinger, D.S.; Order, S.E.; Wharam, M.D.; Parker, M.K.; Klein, J.L.; Leichner, P.K.

    1982-02-01

    A phase I-II study of isotopic immunoglobulin therapy was performed in 18 patients with primary liver cancer; 14 were evaluable for toxicity. The patients received a dose of 37-157 millicuries of 131I-labeled antibody. The dose-limiting factor appears to be hematologic toxicity, especially thrombocytopenia. An objective antitumor effect was seen in six of nine patients who were evaluable for response. Present results suggest that further clinical studies with isotopic immunoglobulin are indicated.

  11. Density functional theory (DFT) on CO2 hydrogenation catalyzed by TiO reaction mechanism in the gas phase%气相中 TiO 催化 CO2加氢的两态反应密度泛函理论研究

    Institute of Scientific and Technical Information of China (English)

    王永成; 王文雪; 马盼盼

    2015-01-01

    为了说明两态反应会影响甚至决定整个反应的反应速率或选择性,运用密度泛函(DFT )B3lyp/6‐311+ G (3df ,2p)方法,对TiO催化CO2加氢生成甲酸反应的单、三重态各个驻点结构进行优化。发现在两个自旋态势能面之间有四处能量交叉点(CPs),由此找出最低能量交叉点(MECP),根据交叉点的构型计算自旋‐轨道耦合(SOC)常数,用Landau‐Zener非绝热跃迁公式计算出M ECP处的跃迁几率,发现四处最低能量交叉点都具有较强的自旋‐轨道耦合作用和较高的跃迁几率,且四个最低能量交叉点处电子的自旋翻转均发生在Ti原子不同的d轨道之间,确定了最低能量反应路径。用能量跨度模型计算了在298 K下TiO的转化频率(TOF)及整个过程的控制度(XTOF ),同时确定了整个反应过程中的决速态。%To illustrate the two state reaction will influence and even determine the reaction rate of the whole or selectivity ,the density functional method(DFT) B3lyp/6‐311+ G(3df ,2p) is used to optimize CO2 hydrogenation to generate formate catalyzed by TiO of singlet and triplet stagnation point structure in the gas phase .Under the whole catalytic cycle ,there are four crossing points between singlet and triplet potential energy surfaces . T he possibilities of spin flip at M ECPs are discussed through spin‐orbit coupling calculations . T he electron transition probability are calculated by Landau‐Zener formula , 4 M ECPs has strong spin‐orbit coupling effect and higher transition probability , and all spin inversion is occurred in different d orbits of titanium . Finally , the lowest energy reaction path is ensured . The turnover frequency(TOF) and XTOF at 298 K have been obtained by citing the energetic span model proposed by Kozuch . T he fast mode in the process of reaction is determined .

  12. Spin Manipulation through geometric phase in III-V semiconductor quantum dots

    Science.gov (United States)

    Prbahakar, Sanjay; Melnik, Roderick

    2015-03-01

    A more robust technique is proposed to flip the spin completely through geometric phase in III-V semiconductor quantum dots (QDs). We transport the QDs adiabatically in a closed loop along the circular trajectory in the plane of two dimensional electron gas with the application of time dependent gate controlled electric fields and investigate the manipulation of Berry phase with the spin-orbit couplings. Here we show that both the Rashba and the Dresselhaus couplings are present for inducing a phase necessary for spin flip. If one of them is absent, the induced phase is trivial and irrelevant for spin-flip (Phys. Rev. B 89, 245310 (2014), Applied Physics Letters 104, 142411 (2014)). We acknowledge the funding agency: Natural Sciences and Engineering Research Council of Canada and Canada Research Chair Program.

  13. Atmospheric CO2 Variability Observed From ASCENDS Flight Campaigns

    Science.gov (United States)

    Lin, Bing; Browell, Edward; Campbell, Joel; Choi, Yonghoon; Dobler, Jeremy; Fan, Tai-Fang; Harrison, F. Wallace; Kooi, Susan; Liu, Zhaoyan; Meadows, Byron; Nehrir, Amin; Obland, Michael; Plant, James; Yang, Melissa

    2015-01-01

    Significant atmospheric CO2 variations on various spatiotemporal scales were observed during ASCENDS flight campaigns. For example, around 10-ppm CO2 changes were found within free troposphere in a region of about 200x300 sq km over Iowa during a summer 2014 flight. Even over extended forests, about 2-ppm CO2 column variability was measured within about 500-km distance. For winter times, especially over snow covered ground, relatively less horizontal CO2 variability was observed, likely owing to minimal interactions between the atmosphere and land surface. Inter-annual variations of CO2 drawdown over cornfields in the Mid-West were found to be larger than 5 ppm due to slight differences in the corn growing phase and meteorological conditions even in the same time period of a year. Furthermore, considerable differences in atmospheric CO2 profiles were found during winter and summer campaigns. In the winter CO2 was found to decrease from about 400 ppm in the atmospheric boundary layer (ABL) to about 392 ppm above 10 km, while in the summer CO2 increased from 386 ppm in the ABL to about 396 ppm in free troposphere. These and other CO2 observations are discussed in this presentation.

  14. Monitoring subsurface CO2 storage

    NARCIS (Netherlands)

    Winthaegen, P.; Arts, R.; Schroot, B.M.

    2005-01-01

    An overview is given of various currently applied monitoring techniques for CO2 storage. Techniques are subdivided in correspondence to their applicability for monitoring three distinct realms. These are: - the atmosphere and the near-surface; - the overburden (including faults and wells); - the

  15. CO2 injection along a pipeline with transient approach

    Science.gov (United States)

    Bezos, Víctor; Carrera, Jesús; Slooten, Luit Jan; Silva, Orlando; Bear, Jacob; Kitro-Belinkov, Myra

    2013-04-01

    CO2 geological sequestration involves several processes. One of the more relevant of these processes is the CO2 injection along a pipeline, because it links the capture and transport of CO2 with its deep geological storage. The knowledge of the CO2 behavior within injection and monitoring wells is essential for designing efficient CO2 storage strategies. In particular, a thorough modeling and simulation of CO2 flow through the injection pipe is required to define operational protocols and to design the surface CO2 conditioning facilities. Much work has been performed on modeling the steady state multiphase flow in wellbores during CO2 injection. However, relevant problems, including the displacement of the initial brine in the injection well, or the upwards flow of CO2 during a push-pull test, require the modeling of transient conditions, which is the goal of the present work. Here, we present the governing equations and preliminary results for the modeling of dynamic non isothermal CO2 flow through an injection well, including displacement of the initial brine. The model considers continuity, momentum and energy equations, together with equations of state and some thermodynamic relations. These equations are solved using the simulation framework "Proost", which implements the finite element method. The code is verified by comparison with a steady-state solver for a range of surface injection conditions. The results obtained show pressure, velocity and temperature evolution, which allows quantifying the phase changes that gradually experiment the CO2 through the injection pipe. We find the surface pressure required initially is much higher than steady-state because heat exchange with the formation reduces significantly the density of CO2 at the borehole.

  16. Excitation of CO2/+/ by electron impact on CO2

    Science.gov (United States)

    Mentall, J. E.; Coplan, M. A.; Kushlis, R. J.

    1973-01-01

    Consideration of a discrepancy concerning the correct value of the cross section for excitation of the CO2(+) B state by electron impact on CO2. It is suggested that the reason for the disparate results obtained by various authors for the B state can be traced to a calibration error due to scattered light. In particular, the tungsten filament lamps used in the experiments cited have very low intensity at wavelengths below 3000 A where the B state emissions occur, so that even a small amount of scattered light in the spectrometer will produce a large error in the measured cross section. In a remeasurement of the cross section for excitation of the B state at an energy of 150 eV it was found that at 2900 A the scattered light signal, if uncorrected for, would introduce an error of about 50%.

  17. Measurement and modeling of CO2 solubility in NaCl brine and CO2–saturated NaCl brine density

    DEFF Research Database (Denmark)

    Yan, Wei; Huang, Shengli; Stenby, Erling Halfdan

    2011-01-01

    Phase equilibrium for CO2–NaCl brine is of general interest to many scientific disciplines and technical areas. The system is particularly important to CO2 sequestration in deep saline aquifers and CO2 enhanced oil recovery, two techniques discussed intensively in recent years due to the concerns...

  18. Lipid accumulation and CO2 utilization of Nannochloropsis oculata in response to CO2 aeration.

    Science.gov (United States)

    Chiu, Sheng-Yi; Kao, Chien-Ya; Tsai, Ming-Ta; Ong, Seow-Chin; Chen, Chiun-Hsun; Lin, Chih-Sheng

    2009-01-01

    In order to produce microalgal lipids that can be transformed to biodiesel fuel, effects of concentration of CO(2) aeration on the biomass production and lipid accumulation of Nannochloropsis oculata in a semicontinuous culture were investigated in this study. Lipid content of N. oculata cells at different growth phases was also explored. The results showed that the lipid accumulation from logarithmic phase to stationary phase of N. oculata NCTU-3 was significantly increased from 30.8% to 50.4%. In the microalgal cultures aerated with 2%, 5%, 10% and 15% CO(2), the maximal biomass and lipid productivity in the semicontinuous system were 0.480 and 0.142 g L(-1)d(-1) with 2% CO(2) aeration, respectively. Even the N. oculata NCTU-3 cultured in the semicontinuous system aerated with 15% CO(2), the biomass and lipid productivity could reach to 0.372 and 0.084 g L(-1)d(-1), respectively. In the comparison of productive efficiencies, the semicontinuous system was operated with two culture approaches over 12d. The biomass and lipid productivity of N. oculata NCTU-3 were 0.497 and 0.151 g L(-1)d(-1) in one-day replacement (half broth was replaced each day), and were 0.296 and 0.121 g L(-1)d(-1) in three-day replacement (three fifth broth was replaced every 3d), respectively. To optimize the condition for long-term biomass and lipid yield from N. oculata NCTU-3, this microalga was suggested to grow in the semicontinuous system aerated with 2% CO(2) and operated by one-day replacement.

  19. Alteration of bentonite when contacted with supercritical CO2

    Science.gov (United States)

    Jinseok, K.; Jo, H. Y.; Yun, S. T.

    2014-12-01

    Deep saline formations overlaid by impermeable caprocks with a high sealing capacity are attractive CO2 storage reservoirs. Shales, which consist of mainly clay minerals, are potential caprocks for the CO2 storage reservoirs. The properties of clay minerals in shales may affect the sealing capacity of shales. In this study, changes in clay minerals' properties when contacted with supercritical (SC) CO2 at various conditions were investigated. Bentonite, whichis composed of primarily montmorillonite, was used as the clay material in this study. Batch reactor tests on wet bentonite samples in the presence of SC CO2 with or without aqueous phases were conducted at high pressure (12 MPa) and moderate temperature (50 oC) conditions for a week. Results show that the bentonite samples obtained from the tests with SC CO2 had less change in porosity than those obtained from the tests without SC CO2 (vacuum-drying) at a given reaction time, indicating that the bentonite samples dried in the presence of SC CO2 maintained their structure. These results suggest that CO2 molecules can diffuse into interlayer of montmorillonite, which is a primary mineral of bentonite, and form a single CO2 molecule layer or double CO2 molecule layers. The CO2 molecules can displace water molecules in the interlayer, resulting in maintaining the interlayer spacing when dehydration occurs. Noticeable changes in reacted bentonite samples obtained from the tests with an aqueous phase (NaCl, CaCl2, or sea water) are decreases in the fraction of plagioclase and pyrite and formation of carbonate minerals (i.e., calcite and dolomite) and halite. In addition, no significant exchanges of Na or Ca on the exchangeable complex of the montmorillonite in the presence of SC CO2 occurred, resulting in no significant changes in the swelling capacity of bentonite samples after reacting with SC CO2 in the presence of aqueous phases. These results might be attributed by the CO2 molecule layer, which prevents

  20. High-Yield Process for Selectively Converting CO2 to Aromatics and Olefins Project

    Data.gov (United States)

    National Aeronautics and Space Administration — This proposed Phase I addresses the selective conversion of CO2 to hydrocarbons via integrated CO2-to-methanol, methanol-to-olefins, and olefins-to-aromatics...

  1. CO2 cooling for HEP experiments

    CERN Document Server

    Verlaat; Van Lysebetten, A

    2008-01-01

    The new generation silicon detectors require more efficient cooling of the front-end electronics and the silicon sensors themselves. To minimize reverse annealing of the silicon sensors the cooling temperatures need to be reduced. Other important requirements of the new generation cooling systems are a reduced mass and a maintenance free operation of the hardware inside the detector. Evaporative CO2 cooling systems are ideal for this purpose as they need smaller tubes than conventional systems. The heat transfer capability of evaporative CO2 is high. CO2 is used as cooling fluid for the LHCb-VELO and the AMS-Tracker cooling systems. A special method for the fluid circulation is developed at Nikhef to get a very stable temperature of both detectors without any active components like valves or heaters inside. This method is called 2-phase Accumulator Controlled Loop (2PACL) and is a good candidate technology for the design of the future cooling systems for the Atlas and CMS upgrades.

  2. Imprinted magnetic graphene oxide for the mini-solid phase extraction of Eu (III) from coal mine area

    Science.gov (United States)

    Patra, Santanu; Roy, Ekta; Madhuri, Rashmi; Sharma, Prashant K.

    2017-05-01

    The present work represents the preparation of imprinted magnetic reduced graphene oxide and applied it for the selective removal of Eu (III) from local coal mines area. A simple solid phase extraction method was used for this purpose. The material shows a very high adsorption as well as removal efficiency towards Eu (III), which suggest that the material have potential to be used in future for their real time applications in removal of Eu (III) from complex matrices.

  3. Preconcentration-separation of Co2+, Ni2+, Cu2+ and Cd2+ in real samples by solid phase extraction of a calix[4] resorcinarene modified Amberlite XAD-16 resin.

    Science.gov (United States)

    Ghaedi, M; Karami, B; Ehsani, Sh; Marahel, F; Soylak, M

    2009-12-30

    A new method is described for the simultaneous preconcentration of trace metal ions. The method is based on the adsorption of Co(2+), Ni(2+), Cu(2+) and Cd(2+) ions on 2,4,6,8-tetra(2-hydroxyphenyl)-1,3,5,7(1,3)tetrabenzenzcyclooctaphane-14,16,34,36,54, 56,74,76-octol (salicylaldehyde calix[4] resorcinarenes) (new resorcinarenes derivative) modified on Amberlite XAD-16. The adsorbed analyte ions were eluted with 6 mL 3M HCl in acetone solution, which then were determined by atomic absorption spectroscopy. The influences of the analytical parameters including pH, ligand amount and solid phase ingredient, eluting solution conditions and sample volume were investigated. Common coexisting ions did not interfere with the separation and determination. The preconcentration factor is 208. The sorbent exhibited excellent stability and its sorption capacity under optimum conditions has been found to be more than 60 microg of ions per gram of sorbent. The relative standard deviation under optimum conditions is lower than 4.10%. The accuracy of the method was estimated by using different real samples.

  4. Geochemical Impacts of Leaking CO2 from Subsurface Storage Reservoirs to Unconfined and Confined Aquifers

    Energy Technology Data Exchange (ETDEWEB)

    Qafoku, Nikolla; Brown, Christopher F.; Wang, Guohui; Sullivan, E. C.; Lawter, Amanda R.; Harvey, Omar R.; Bowden, Mark

    2013-04-15

    Experimental research work has been conducted and is undergoing at Pacific Northwest National Laboratory (PNNL) to address a variety of scientific issues related with the potential leaks of the carbon dioxide (CO2) gas from deep storage reservoirs. The main objectives of this work are as follows: • Develop a systematic understanding of how CO2 leakage is likely to influence pertinent geochemical processes (e.g., dissolution/precipitation, sorption/desorption and redox reactions) in the aquifer sediments. • Identify prevailing environmental conditions that would dictate one geochemical outcome over another. • Gather useful information to support site selection, risk assessment, policy-making, and public education efforts associated with geological carbon sequestration. In this report, we present results from experiments conducted at PNNL to address research issues related to the main objectives of this effort. A series of batch and column experiments and solid phase characterization studies (quantitative x-ray diffraction and wet chemical extractions with a concentrated acid) were conducted with representative rocks and sediments from an unconfined, oxidizing carbonate aquifer, i.e., Edwards aquifer in Texas, and a confined aquifer, i.e., the High Plains aquifer in Kansas. These materials were exposed to a CO2 gas stream simulating CO2 gas leaking scenarios, and changes in aqueous phase pH and chemical composition were measured in liquid and effluent samples collected at pre-determined experimental times. Additional research to be conducted during the current fiscal year will further validate these results and will address other important remaining issues. Results from these experimental efforts will provide valuable insights for the development of site-specific, generation III reduced order models. In addition, results will initially serve as input parameters during model calibration runs and, ultimately, will be used to test model predictive capability and

  5. [Phase III clinical trial using autologous mesenchymal stem cells for stroke patients].

    Science.gov (United States)

    Honmou, Osamu

    2016-04-01

    We conduct a double-blind randomized placebo-controlled clinical trial (Phase III: confirmatory trial) of intravenous infusion of autologous mesenchymal stem cells for cerebral infarction patients. The objectives of this study were to examine feasibility, safety, and efficacy of cell therapy using auto serum-expanded autologous mesenchymal stem cells derived from bone marrow in the stroke patients. Inclusion criteria is (1) Cerebral infarction onset within 40 days, (2) Supra-tentorial cerebral infarction(NINDS-III 1990) diagnosed by MRI(or CT), MRA (3D-CTA or DSA), ECG, chest X-ray etc., (3) Classified under grade 4 or 5 of mRS (modified Rankin scale), (4) Age between 20 to 80, (5) The written informed consent from subjects and legal representative is provided.

  6. Two-phase treatment of patients with crossbite and tendency toward skeletal Class III malocclusion.

    Science.gov (United States)

    Bayerl, Maria de Lourdes Machado

    2014-01-01

    Angle Class III malocclusion is characterized by an inadequate anteroposterior dental relationship which may or may not be accompanied by skeletal changes. In general, patients are distressed by a significantly compromised facial aspect which, when associated with a deficient middle third, encourages patients to seek treatment. This article reports a two-phase treatment carried out in a female patient aged six years and six months with a tendency towards a Class III skeletal pattern. This case was presented to the Brazilian Board of Orthodontics and Facial Orthopedics (BBO). It is representative of the category with Discrepancy Index (DI) equal or greater than 10, and fulfills part of the requirements for obtaining BBO Diploma.

  7. Fang CO2 med Aminosyrer

    DEFF Research Database (Denmark)

    Lerche, Benedicte Mai

    2010-01-01

    Med såkaldte “carbon capture-teknikker” er det muligt at rense røgen fra kulfyrede kraftværker, således at den er næsten helt fri for drivhusgassen CO2. Kunsten er at gøre processen tilstrækkeligt billig. Et lovende fangstredskab i denne proces er aminosyrer.......Med såkaldte “carbon capture-teknikker” er det muligt at rense røgen fra kulfyrede kraftværker, således at den er næsten helt fri for drivhusgassen CO2. Kunsten er at gøre processen tilstrækkeligt billig. Et lovende fangstredskab i denne proces er aminosyrer....

  8. Research on CO2 Quality Pipeline Transportation Based on Yanchang Oilfield CCUS

    Directory of Open Access Journals (Sweden)

    Yang Yongchao

    2017-01-01

    Full Text Available CO2 capture,utilization and storage (CCUS is now recognized as an important technology in the global scope of CO2 emission reduction, pipeline transportation is the main center to connect the capture point and the use storage point, the first issue to CO2 pipeline transportation is to solve CO2 source quality research. Yanchang Oilfield has the advantages of CCUS, its coal chemical capture of CO2 contains different impurities. In the CO2 pipeline transportation, the impurity content in CO2 is based on its end use and the actual situation of pipeline. The impurities will affect the efficiency of CO2-EOR, the choice of CO2 state equation, the changes of CO2 phase diagram and the capacity of pipeline transportation.

  9. 超临界CO2辅助聚合物加工%Supercritical CO2 assisted polymer processing

    Institute of Scientific and Technical Information of China (English)

    赵玲; 刘涛

    2013-01-01

    the CO2-assisted polymer processing. The cases include CO2 -induced crystallization of isotactic polypropylene and syndiotactic polypropylene, CO2-induced crystal phase transition of isotactic poly-1-butene, and how to use CO2-induced crystallization to manipulate melt strength of three linear polymers, i. e. , isotactic polypropylene,poly (lactic acid) and poly (ethylene terephthalate), to prepare the polymer foams with different structures.

  10. A Tröger's base-derived microporous organic polymer: design and applications in CO2/H2 capture and hydrogenation of CO2 to formic acid.

    Science.gov (United States)

    Yang, Zhen-Zhen; Zhang, Hongye; Yu, Bo; Zhao, Yanfei; Ji, Guipeng; Liu, Zhimin

    2015-01-25

    A Tröger's base-derived microporous organic polymer (TB-MOP) was designed, which could adsorb CO2 and coordinate with a Ru(III) complex. The resultant TB-MOP-Ru showed good CO2 and H2 adsorbing performances, and high efficiency for catalysing hydrogenation of CO2 to HCOOH with a turnover number up to 2254 at 40 °C.

  11. CO2管道输送工艺技术研究%Research on CO2 Pipeline Transportation Technology

    Institute of Scientific and Technical Information of China (English)

    陆争光

    2016-01-01

    我国的 CO2排放量已居世界首位,碳减排压力巨大。为了控制温室气体的排放,CO2捕捉与封存技术呈现出快速发展的趋势,CO2管道输送相关的工艺技术也备受关注。基于纯 CO2物性以及管输CO2中杂质的种类与含量,分析了管输 CO2中的杂质会对其混合物性产生的影响规律;从管输相态选择、总体管输工艺、管输 CO2杂质预处理、设计压力和流动安全保障等方面,探讨了国内外 CO2管道输送工艺技术的发展,并对我国 CO2管道输送研究提出了相应的建议。%At present,the carbon dioxide emissions in China have been ranked first in the world,which leads to enor-mous pressure on carbon emissions.In order to control the emission of greenhouse gases,CO2 capture and geological storage technology has been developed rapidly,so also largely concern on CO2 pipeline transportation technology.Based on the pure CO2 property and the impurity,deeply analyz the effect of CO2 impurity on the property of the mixture CO2 in the pipeline. Then,introduce the current situation of CO2 pipeline transportation technology development worldwide in such aspect as phase selection,overall transportation system,impurity pretreatment,design pressure and flow assurance.Besides,analyze the problems and relative advices in CO2 pipeline transportation technology research in China.

  12. Sequestration of carbon dioxide (CO2) using red mud.

    Science.gov (United States)

    Yadav, Vishwajeet S; Prasad, Murari; Khan, Jeeshan; Amritphale, S S; Singh, M; Raju, C B

    2010-04-15

    Red mud, an aluminium industry hazardous waste, has been reported to be an inexpensive and effective adsorbent. In the present work applicability of red mud for the sequestration of green house gases with reference to carbon dioxide has been studied. Red mud sample was separated into three different size fractions (RM I, RM II, RM III) of varying densities (1.5-2.2 g cm(-3)). Carbonation of each fraction of red mud was carried out separately at room temperature using a stainless steel reaction chamber at a fixed pressure of 3.5 bar. Effects of reaction time (0.5-12 h) and liquid to solid ratio (0.2-0.6) were studied for carbonation of red mud. Different instrumental techniques such as X-ray diffraction, FTIR and scanning electron microscope (SEM) were used to ascertain the different mineral phases before and after carbonation of each fraction of red mud. Characterization studies revealed the presence of boehmite, cancrinite, chantalite, hematite, gibbsite, anatase, rutile and quartz. Calcium bearing mineral phases (cancrinite and chantalite) were found responsible for carbonation of red mud. Maximum carbonation was observed for the fraction RM II having higher concentration of cancrinite. The carbonation capacity is evaluated to be 5.3 g of CO(2)/100 g of RM II.

  13. CO2 Sequestration and Recycle by Photosynthesis

    Energy Technology Data Exchange (ETDEWEB)

    Steven S.C. Chuang

    2004-02-01

    Visible light-photocatalysis could provide a cost-effective route to recycle CO2 to useful chemicals or fuels. Research is planned to study the reactivity of adsorbates, their role in the photosynthesis reaction, and their relation to the nature of surface sites during photosynthesis of methanol and hydrocarbons from CO{sub 2}/H{sub 2}O. The year two research focus catalyst screening and IR studies. Key research results show Pd/TiO2 exhibits the highest activity for hydrocarbon synthesis from photocatalytic reactions. The in situ IR could successfully monitor the adsorbate hydrocarbon species on Cu/TiO2. Year III research will focus on developing a better understanding of the key factors which control the catalyst activity.

  14. Effects of dense phase carbon dioxide on muscle quality of Haliotis discus hannai%高密度CO2处理对皱纹盘鲍肌肉品质的影响

    Institute of Scientific and Technical Information of China (English)

    吕妙兄; 刘书成; 屈小娟; 章超桦; 吉宏武; 高加龙

    2013-01-01

      为了探讨高密度 CO2(DPCD)应用于加工皱纹盘鲍的可行性,在压力5~25 MPa、温度30~50℃、处理时间10~50 min下分别处理皱纹盘鲍,研究DPCD对其色泽、pH值、保水性、质量损失、质构等指标的影响规律。结果表明:与未处理的相比,DPCD处理对皱纹盘鲍的外观和pH值无显著影响(P>0.05),但对其色泽、基本营养成分、质量损失、保水性和质构有显著影响(P<0.05),并且随着处理强度的增加,其影响程度也加强;结合杀菌效果,DPCD处理皱纹盘鲍的适宜条件为:20 MPa、45℃、(40~50)min。研究结果将为DPCD加工技术在贝类肌肉食品中的应用提供参考。%Dense phase carbon dioxide (DPCD) is a non-thermal processing technology, which affects microorganisms and enzymes through molecular effects of CO2 under pressures below 50 MPa and 60 . DPCD℃has less significance effect on the quality of foods. DPCD has been applied to the process of meats, vegetables, seeds and food powders, fruits, spices and herbs, and fish. The studied objective is to investigate the effects of DPCD on bacteria inactivation and qualities of Haliotis discus hannai and to explore whether it can be applied to process Haliotis discus hannai. In this paper, the effects of pressure (5-25 MPa), exposure time (10-50 min) and temperature (30-50℃) of DPCD treatment on bacteria inactivation and qualities of Haliotis discus hannai were studied. DPCD can reach the ideal sterilizing effect for Haliotis discus hannai under the conditions of pressure 20MPa, temperature 45℃, exposure time 40-50 min. Compared with Haliotis discus hannai cooked in boiling water for 2 min (logarithmic decline of 3.59), the sterilizing effect was the equivalent by DPCD of 20 MPa and 45 for 40℃ -50 min (logarithmic decline of 3.46). The total number of colonies was less than 1000 cfu/mL. Compared with untreated Haliotis discus hannai, DPCD treatment had no

  15. [Alemtuzumab for relapsing-remitting multiple sclerosis. Results of two randomized controlled phase III studies].

    Science.gov (United States)

    Klotz, L; Meuth, S G; Kieseier, B; Wiendl, H

    2013-08-01

    In November 2012 the results of 2 clinical phase III trials were published which addressed the effects of alemtuzumab in patients with relapsing-remitting multiple sclerosis (MS). In the CARE-MS-I study patients with early untreated MS (EDSS ≤ 3.0, disease duration alemtuzumab in patients with persisting disease activity under standard disease-modifying treatment (EDSS ≤ 5.0, disease duration alemtuzumab compared to interferon in terms of reduction of relapse rate as well as the number of new or enlarging T2 lesions and gadolinium-enhancing lesions. Moreover, the CARE-MS-II study showed a significant delay in disease progression by alemtuzumab. The portfolio and the frequency of relevant side effects, such as infusion-related reactions, development of secondary autoimmunity or infections were within the expected range. Taken together these studies confirm the high anti-inflammatory efficacy of alemtuzumab and hence provide the first evidence of superiority of a monotherapy in direct comparison to standard disease-modifying treatment in two phase III trials in relapsing-remitting MS. These data in the context of the mode of action of alemtuzumab provide evidence for the relevance of immune cells, especially T cells, in the pathophysiology of MS. Experience with long-term effects of alemtuzumab, e.g. from the phase II extension trial as well as the side effect profile argue in favor of a sustained reprogramming of the immune system as a consequence of immune cell depletion by alemtuzumab.

  16. An Application of Graphical Approach to Construct Multiple Testing Procedure in a Hypothetical Phase III Design

    Directory of Open Access Journals (Sweden)

    Naitee eTing

    2014-01-01

    Full Text Available Many multiple testing procedures (MTP have been developed in recent years. Among these new procedures, the graphical approach is flexible and easy to communicate with non-statisticians. A hypothetical Phase III clinical trial design is introduced in this manuscript to demonstrate how graphical approach can be applied in clinical product development. In this design, an active comparator is used. It is thought that this test drug under development could potentially be superior to this comparator. For comparison of efficacy, the primary endpoint is well established and widely accepted by regulatory agencies. However, an important secondary endpoint based on Phase II findings looks very promising. The target dose may have a good opportunity to deliver superiority to the comparator. Furthermore, a lower dose is included in case the target dose may demonstrate potential safety concerns. This Phase III study is designed as a non-inferiority trial with two doses, and two endpoints. This manuscript will illustrate how graphical approach is applied to this design in handling multiple testing issues.

  17. CO2 ice structure and density under Martian atmospheric conditions

    Science.gov (United States)

    Mangan, T. P.; Salzmann, C. G.; Plane, J. M. C.; Murray, B. J.

    2017-09-01

    Clouds composed of CO2 ice form throughout the Martian atmosphere. In the mesosphere, CO2 ice clouds are thought to form via heterogeneous ice nucleation on nanoparticles of meteoric origin at temperatures often below 100 K. Lower altitude CO2 ice clouds in the wintertime polar regions form up to around 145 K and lead to the build-up of the polar ice caps. However, the crystal structure and related fundamental properties of CO2 ice under Martian conditions are poorly characterised. Here we present X-ray diffraction (XRD) measurements of CO2 ice, grown via deposition from the vapour phase under temperature and pressure conditions analogous to the Martian mesosphere. A crystalline cubic structure was determined, consistent with the low-pressure polymorph (CO2-I, space group Pa-3 (No. 205)). CO2 deposited at temperatures of 80-130 K and pressures of 0.01-1 mbar was consistent with dry ice and previous literature measurements, thus removing the possibility of a more complicated phase diagram for CO2 in this region. At 80 K, a lattice parameter of 5.578 ± 0.002 Å, cell volume of 173.554 ± 0.19 Å3 and density of 1.684 ± 0.002 g cm-3 was determined. Using these measurements, we determined the thermal expansion of CO2 across 80-130 K that allowed for a fit of CO2 ice density measurements across a larger temperature range (80-195 K) when combined with literature data (CO2 density = 1.72391 - 2.53 × 10-4T - 2.87 × 10-6 T2). Temperature-dependent CO2 density values are used to estimate sedimentation velocities and heterogeneous ice nucleation rates, showing an increase in nucleation rate of up to a factor of 1000 when compared to commonly used literature values. This temperature-dependent equation of state is therefore suggested for use in future studies of Martian mesospheric CO2 clouds. Finally, we discuss the possible shapes of crystals of CO2 ice in the Martian atmosphere and show that a range of shapes including cubes and octahedra as well as a combination of the

  18. Target atmospheric CO2: Where should humanity aim?

    CERN Document Server

    Hansen, J; Kharecha, P; Beerling, D; Masson-Delmotte, V; Pagani, M; Raymo, M; Royer, D L; Zachos, J C

    2008-01-01

    Paleoclimate data show that climate sensitivity is ~3 deg-C for doubled CO2, including only fast feedback processes. Equilibrium sensitivity, including slower surface albedo feedbacks, is ~6 deg-C for doubled CO2 for the range of climate states between glacial conditions and ice-free Antarctica. Decreasing CO2 was the main cause of a cooling trend that began 50 million years ago, large scale glaciation occurring when CO2 fell to 425 +/- 75 ppm, a level that will be exceeded within decades, barring prompt policy changes. If humanity wishes to preserve a planet similar to that on which civilization developed and to which life on Earth is adapted, paleoclimate evidence and ongoing climate change suggest that CO2 will need to be reduced from its current 385 ppm to at most 350 ppm. The largest uncertainty in the target arises from possible changes of non-CO2 forcings. An initial 350 ppm CO2 target may be achievable by phasing out coal use except where CO2 is captured and adopting agricultural and forestry practice...

  19. CO2-induced changes in mineral stoichiometry of wheat grains

    Science.gov (United States)

    Broberg, Malin; Pleijel, Håkan; Högy, Petra

    2016-04-01

    A comprehensive review of experiments with elevated CO2 (eCO2) presenting data on grain mineral concentration in wheat grain was made. Data were collected both from FACE (Free-Air CO2 Enrichment) and OTC (Open-Top Chamber) experiments. Analysis was made i) by deriving response functions for the relative effect on yield and mineral concentration in relation to CO2 concentration, ii) meta-analysis to test the magnitude and significance of observed effects and iii) comparison of the CO2 effect on the accumulation of different minerals in relation to accumulation of biomass and accumulation of N. Data were obtained for the following minerals: N, Zn, Mn, K, Ca, Mg, P, Fe, S, Cr, Cu, Cd and Na. In addition, data for starch, the dominating carbohydrate of wheat grain, were extracted. The responses ranged from near zero effects to strong negative effects of eCO2 on mineral concentration. The order of effect size was the following (from largest to smallest effect) for the different elements: Fe, Ca, S, Zn, Cd, N, Mg, Mn, P, Cu, Cr, K and Na. Particularly strong negative impacts of eCO2 were found in the essential mineral elements Fe, S, Ca, Zn and Mg. Especially Fe, Zn and Mg are nutrients for which deficiency in humans is a problem in todaýs world. The rather large differences in response of different elements indicated that the CO2-induced responses cannot be explained by a simple growth dilution model. Rather, uptake and transport mechanisms may have to be considered in greater detail, as well as the link of different elements with the uptake of nitrogen, the quantitatively dominating mineral nutrient, to explain the observed pattern. No effect of eCO2 on starch concentration could be demonstrated. This substantiates the rejection of a simple dilution model, since one would expect starch concentrations to be elevated in order to explain reduced mineral concentrations by carbohydrate dilution. The concentrations of toxic Cd was negatively affected, in principle a

  20. GAS HOLDUP AND NUMERICAL MODELING FOR THE COMBINED WATE R TRE ATMENT DEVICE OF A THREE-PHASE FLUIDIZED CATIONIC EXCHANGE -CO2 REMOVAL%三相流化阳离子交换-除CO2联合水处理装置的气含率与数值模拟

    Institute of Scientific and Technical Information of China (English)

    于萍; 林晓明; 彭春华; 钱达中

    2000-01-01

    研究了一定条件下气、液、固三相流化阳离子交换-除CO2联合水处理装置的气含率分布,讨论了树脂层高及气、液表观速度对气含率分布的影响.用拟两相的双流体模型计算了三相流态化阳离子交换-除CO2联合水处理装置的气含率.结果表明 ,模拟结果与实验结果一致.

  1. Stability considerations of permanent magnet quadrupoles for CESR phase-III upgrade

    Directory of Open Access Journals (Sweden)

    W. Lou

    1998-06-01

    Full Text Available The Cornell electron storage ring (CESR phase-III upgrade plan includes very strong permanent magnet quadrupoles in front of the cryostat for the superconducting quadrupoles and physically as close as possible to the interaction point. Together with the superconducting quadrupoles, they provide tighter vertical focusing at the interaction point. The quadrupoles are built with neodymium iron boron (NdFeB material and operate inside the 15 kG solenoid field. Requirements on the field quality and stability of these quadrupoles are discussed and test results are presented.

  2. SAFOD Phase III Core Sampling and Data Management at the Gulf Coast Repository

    Directory of Open Access Journals (Sweden)

    David Lockner

    2011-03-01

    Full Text Available The San Andreas Fault Observatory at Depth (SAFODproject is yielding new insight into the San Andreas Fault (Zoback et al., 2010; Zoback et al., this issue. SAFOD drilling started in 2002 with a pilot hole, and proceeded with three phrases of drilling and coring during the summers of 2004, 2005, and 2007 (Fig. 1. One key component of theproject is curation, sampling, and documentation of SAFOD core usage at the Integrated Ocean Drilling Program’s (IODP Gulf Coast Repository (GCR at Texas A&M University. We present here the milestones accomplished over the past two years of sampling Phase III core at the GCR.

  3. DESIGN AND MECHANICAL INTEGRITY OF CO2 INJECTION WELLS

    Directory of Open Access Journals (Sweden)

    Nediljka Gaurina-Međimurec

    2011-12-01

    Full Text Available Geologic Sequestration (GS is part of a process known as “carbon capture and storage (CCS” and represents the process of injecting CO2, into deep subsurface rock formations for long-term storage. For injecting of CO2 existing wells are used as well as new drilled wells. A well represents the most likely route for leakage of CO2 from geologic carbon sequestration. Maintaining mechanical integrity helps prevent the well and wellbore from becoming conduits for CO2 migration out of the injection zone. The typical components of a CO2 injection well are casing, tubing, cement, and packer. These components are relevant for maintaining mechanical integrity and ensuring CO2 does not migrate upwards from the injection zone into underground source of drinking water (USDW; therefore helping to ensure zonal isolation of the injected carbon dioxide. In order to have the safe underground storage of CO2 well integrity considerations should be present during all phases of well life including design phase, drilling, completion, injection, workover (service and abandonment. The paper describes well design, well integrity and mechanical integrity tests (MITs as a means of measuring the adequacy of the construction of the injection well and as a way to detect problems within the well system.

  4. INL Results for Phases I and III of the OECD/NEA MHTGR-350 Benchmark

    Energy Technology Data Exchange (ETDEWEB)

    Gerhard Strydom; Javier Ortensi; Sonat Sen; Hans Hammer

    2013-09-01

    The Idaho National Laboratory (INL) Very High Temperature Reactor (VHTR) Technology Development Office (TDO) Methods Core Simulation group led the construction of the Organization for Economic Cooperation and Development (OECD) Modular High Temperature Reactor (MHTGR) 350 MW benchmark for comparing and evaluating prismatic VHTR analysis codes. The benchmark is sponsored by the OECD's Nuclear Energy Agency (NEA), and the project will yield a set of reference steady-state, transient, and lattice depletion problems that can be used by the Department of Energy (DOE), the Nuclear Regulatory Commission (NRC), and vendors to assess their code suits. The Methods group is responsible for defining the benchmark specifications, leading the data collection and comparison activities, and chairing the annual technical workshops. This report summarizes the latest INL results for Phase I (steady state) and Phase III (lattice depletion) of the benchmark. The INSTANT, Pronghorn and RattleSnake codes were used for the standalone core neutronics modeling of Exercise 1, and the results obtained from these codes are compared in Section 4. Exercise 2 of Phase I requires the standalone steady-state thermal fluids modeling of the MHTGR-350 design, and the results for the systems code RELAP5-3D are discussed in Section 5. The coupled neutronics and thermal fluids steady-state solution for Exercise 3 are reported in Section 6, utilizing the newly developed Parallel and Highly Innovative Simulation for INL Code System (PHISICS)/RELAP5-3D code suit. Finally, the lattice depletion models and results obtained for Phase III are compared in Section 7. The MHTGR-350 benchmark proved to be a challenging simulation set of problems to model accurately, and even with the simplifications introduced in the benchmark specification this activity is an important step in the code-to-code verification of modern prismatic VHTR codes. A final OECD/NEA comparison report will compare the Phase I and III

  5. Halloysite Nanotubes Capturing Isotope Selective Atmospheric CO2

    OpenAIRE

    Subhra Jana; Sankar Das; Chiranjit Ghosh; Abhijit Maity; Manik Pradhan

    2015-01-01

    With the aim to capture and subsequent selective trapping of CO2, a nanocomposite has been developed through selective modification of the outer surface of the halloysite nanotubes (HNTs) with an organosilane to make the nanocomposite a novel solid-phase adsorbent to adsorb CO2 from the atmosphere at standard ambient temperature and pressure. The preferential adsorption of three major abundant isotopes of CO2 (12C16O2, 13C16O2, and 12C16O18O) from the ambient air by amine functionalized HNTs ...

  6. CO2 Exsolution from CO2 Saturated Water: Core-Scale Experiments and Focus on Impacts of Pressure Variations.

    Science.gov (United States)

    Xu, Ruina; Li, Rong; Ma, Jin; Jiang, Peixue

    2015-12-15

    For CO2 sequestration and utilization in the shallow reservoirs, reservoir pressure changes are due to the injection rate changing, a leakage event, and brine withdrawal for reservoir pressure balance. The amounts of exsolved CO2 which are influenced by the pressure reduction and the subsequent secondary imbibition process have a significant effect on the stability and capacity of CO2 sequestration and utilization. In this study, exsolution behavior of the CO2 has been studied experimentally using a core flooding system in combination with NMR/MRI equipment. Three series of pressure variation profiles, including depletion followed by imbibitions without or with repressurization and repetitive depletion and repressurization/imbibition cycles, were designed to investigate the exsolution responses for these complex pressure variation profiles. We found that the exsolved CO2 phase preferentially occupies the larger pores and exhibits a uniform spatial distribution. The mobility of CO2 is low during the imbibition process, and the residual trapping ratio is extraordinarily high. During the cyclic pressure variation process, the first cycle has the largest contribution to the amount of exsolved CO2. The low CO2 mobility implies a certain degree of self-sealing during a possible reservoir depletion.

  7. 高密度CO2在肉制品和水产品加工中的应用%Application of Dense-phase Carbon Dioxide in the Processing of Meat and Aquatic Products

    Institute of Scientific and Technical Information of China (English)

    陈亚励; 屈小娟; 郭明慧; 刘书成; 吉宏武; 郝记明

    2014-01-01

    高密度CO2是一种新型的非热食品加工技术,具有加工条件温和、对热敏物质破坏小、能有效保持食品营养、风味和新鲜度等许多优点.近年来,高密度CO2在食品加工领域的应用研究越来越多,但目前研究主要集中在液体食品的杀菌效果和动力学、钝酶效果和动力学、及其对品质的影响方面;由于固体食品体系复杂,CO2不易渗透,使得高密度CO2处理固体食品的研究还相对较少.本文重点对高密度CO2在肉制品和水产品加工中应用的研究进展进行综述,分析高密度CO2对肉制品和水产品的杀菌、肌肉品质(pH、色泽、保水性、质构、嫩度、营养成分、呈味成分等)、蛋白质等的影响规律和作用机理,并对今后高密度CO2加工技术的研究重点进行展望,为推动高密度CO2在肉制品和水产品加工中的应用研究和产业化提供参考.

  8. ENGINEERING DEVELOPMENT OF COAL-FIRED HIGH PERFORMANCE POWER SYSTEMS PHASE II AND III

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1998-09-30

    This report presents work carried out under contract DE-AC22-95PC95144 "Engineering Development of Coal-Fired High Performance Systems Phase II and III." The goals of the program are to develop a coal-fired high performance power generation system (HIPPS) that is capable of: à thermal efficiency (HHV) >47%; à NOx, SOx, and particulates <10% NSPS (New Source Performance Standard); à coal providing >65% of heat input; à all solid wastes benign; à cost of electricity <90% of present plants. Phase I, which began in 1992, focused on the analysis of various configurations of indirectly fired cycles and on technical assessments of alternative plant subsystems and components, including performance requirements, developmental status, design options, complexity and reliability, and capital and operating costs. Phase I also included preliminary R&D and the preparation of designs for HIPPS commercial plants approximately 300 MWe in size. This phase, Phase II, involves the development and testing of plant subsystems, refinement and updating of the HIPPS commercial plant design, and the site selection and engineering design of a HIPPS prototype plant. Work reported herein is from: à Task 2.2 HITAF Air Heaters; à Task 6 HIPPS Commercial Plant Design Update.

  9. Application of Bayesian hierarchical models for phase I/II clinical trials in oncology.

    Science.gov (United States)

    Yada, Shinjo; Hamada, Chikuma

    2017-03-01

    Treatment during cancer clinical trials sometimes involves the combination of multiple drugs. In addition, in recent years there has been a trend toward phase I/II trials in which a phase I and a phase II trial are combined into a single trial to accelerate drug development. Methods for the seamless combination of phases I and II parts are currently under investigation. In the phase II part, adaptive randomization on the basis of patient efficacy outcomes allocates more patients to the dose combinations considered to have higher efficacy. Patient toxicity outcomes are used for determining admissibility to each dose combination and are not used for selection of the dose combination itself. In cases where the objective is not to find the optimum dose combination solely for efficacy but regarding both toxicity and efficacy, the need exists to allocate patients to dose combinations with consideration of the balance of existing trade-offs between toxicity and efficacy. We propose a Bayesian hierarchical model and an adaptive randomization with consideration for the relationship with toxicity and efficacy. Using the toxicity and efficacy outcomes of patients, the Bayesian hierarchical model is used to estimate the toxicity probability and efficacy probability in each of the dose combinations. Here, we use Bayesian moving-reference adaptive randomization on the basis of desirability computed from the obtained estimator. Computer simulations suggest that the proposed method will likely recommend a higher percentage of target dose combinations than a previously proposed method.

  10. Phase III Advanced Anodes and Cathodes Utilized in Energy Efficient Aluminum Production Cells

    Energy Technology Data Exchange (ETDEWEB)

    R.A. Christini; R.K. Dawless; S.P. Ray; D.A. Weirauch, Jr.

    2001-11-05

    During Phase I of the present program, Alcoa developed a commercial cell concept that has been estimated to save 30% of the energy required for aluminum smelting. Phase ii involved the construction of a pilot facility and operation of two pilots. Phase iii of the Advanced Anodes and Cathodes Program was aimed at bench experiments to permit the resolution of certain questions to be followed by three pilot cells. All of the milestones related to materials, in particular metal purity, were attained with distinct improvements over work in previous phases of the program. NiO additions to the ceramic phase and Ag additions to the Cu metal phase of the cermet improved corrosion resistance sufficiently that the bench scale pencil anodes met the purity milestones. Some excellent metal purity results have been obtained with anodes of the following composition: Further improvements in anode material composition appear to be dependent on a better understanding of oxide solubilities in molten cryolite. For that reason, work was commissioned with an outside consultant to model the MeO - cryolite systems. That work has led to a better understanding of which oxides can be used to substitute into the NiO-Fe2O3 ceramic phase to stabilize the ferrites and reduce their solubility in molten cryolite. An extensive number of vertical plate bench electrolysis cells were run to try to find conditions where high current efficiencies could be attained. TiB2-G plates were very inconsistent and led to poor wetting and drainage. Pure TiB2 did produce good current efficiencies at small overlaps (shadowing) between the anodes and cathodes. This bench work with vertical plate anodes and cathodes reinforced the importance of good cathode wetting to attain high current efficiencies. Because of those conclusions, new wetting work was commissioned and became a major component of the research during the third year of Phase III. While significant progress was made in several areas, much work needs to be

  11. RODZAJE METOD SEKWESTRACJI CO2

    Directory of Open Access Journals (Sweden)

    Zofia LUBAŃSKA

    Full Text Available Z pojęciem ochrony środowiska wiąże się bardzo szeroko w ostatnim czasie omawiane zagadnienie dotyczące ograniczenia emisji CO2. Konsekwencją globalnych zmian klimatu wywołanego przez ludzi jest wzrost stężenia atmosferycznego gazów cieplarnianych, które powodują nasilający się efekt cieplarniany. Wzrasta na świecie liczba ludności, a co za tym idzie wzrasta konsumpcja na jednego mieszkańca, szczególnie w krajach szeroko rozwiniętych gospodarczo. Protokół z Kioto ściśle określa działania jakie należy podjąć w celu zmniejszenia stężenia dwutlenku węgla w atmosferze. Pomimo maksymalnej optymalizacji procesu spalania paliw kopalnianych wykorzystywanych do produkcji energii, zastosowania odnawialnych źródeł energii zmiana klimatu jest nieunikniona i konsekwentnie będzie postępować przez kolejne dekady. Prognozuje się, że duże znaczenie odegra nowoczesna technologia, która ma za zadanie wychwycenie CO2 a następnie składowanie go w odpowiednio wybranych formacjach geologicznych (CCS- Carbon Capture and Storage. Eksperci są zgodni, że ta technologia w niedalekiej przyszłości stanie się rozwiązaniem pozwalającym ograniczyć ogromną ilość emisji CO2 pochodzącą z procesów wytwarzania energii z paliw kopalnych. Z analiz Raportu IPCC wynika, iż technologia CSS może się przyczynić do ok. 20% redukcji emisji dwutlenku węgla przewidzianej do 2050 roku [3]. Zastosowanie jej napotyka na wiele barier, nie tylko technologicznych i ekonomicznych, ale także społecznych. Inną metodą dającą ujemne źródło emisji CO2 jest możliwość wykorzystania obszarów leśnych o odpowiedniej strukturze drzewostanu. Środkiem do tego celu, oprócz ograniczenia zużycia emisjogennych paliw kopalnych (przy zachowaniu zasad zrównoważonego rozwoju może być intensyfikacja zalesień. Zwiększanie lesistości i prawidłowa gospodarka leśna należy do najbardziej efektywnych sposobów kompensowania

  12. Surface Condensation of CO2 onto Kaolinite

    Energy Technology Data Exchange (ETDEWEB)

    Schaef, Herbert T.; Glezakou, Vassiliki Alexandra; Owen, Antionette T.; Ramprasad, Sudhir; Martin, Paul F.; McGrail, B. Peter

    2014-02-11

    The fundamental adsorption behavior of gaseous and supercritical carbon dioxide (CO2) onto poorly crystalline kaolinite (KGa-2) at conditions relevant to geologic sequestration has been investigated using a quartz crystal microbalance (QCM) and density functional theory (DFT) methods. The QCM data indicated linear adsorption of CO2 (0-0.3 mmol CO2/g KGa-2) onto the kaolinite surface up through the gaseous state (0.186 g/cm3). However in the supercritical region, CO2 adsorption increases dramatically, reaching a peak (0.9-1.0 mmol CO2/g KGa-2) near 0.43 g/cm3, before declining rapidly to surface adsorption values equivalent or below gaseous CO2. This adsorption profile was not observed with He or N2. Comparative density functional studies of CO2 interactions with kaolinite surface models rule out CO2 intercalation and confirm that surface adsorption is favored up to approximately 0.35 g/cm3 of CO2, showing distorted T-shaped CO2-CO2 clustering, typical of supercritical CO2 aggregation over the surface as the density increases. Beyond this point, the adsorption energy gain for any additional CO2 becomes less than the CO2 interaction energy (~0.2 eV) in the supercritical medium resulting in overall desorption of CO2 from the kaolinite surface.

  13. TNF phase III signalling in tolerant cells is tightly controlled by A20 and CYLD.

    Science.gov (United States)

    Bikker, Rolf; Christmann, Martin; Preuß, Katharina; Welz, Bastian; Friesenhagen, Judith; Dittrich-Breiholz, Oliver; Huber, René; Brand, Korbinian

    2017-09-01

    Following the acute phase of an inflammatory reaction, a strictly controlled resolution of inflammation is necessary. A dysregulation of this process leads to hyperinflammation, chronic inflammatory disease, or immune paralysis. Different mechanisms participate in the coordinated termination of the inflammatory process, e.g. the expression of antiinflammatory molecules and different forms of tolerance. To better understand the processes which mediate resolution of TNF-dependent inflammation and induce tolerance, it is necessary to characterize the signal transduction quality during TNF long-term (pre)incubation. Within a time frame from 12 to 48h, designated as phase III of the TNF response, we measured an ongoing, constitutive activation of TNFR1/NF-κB-dependent pathways in monocytic cells. Phase III signalling which was also named "constitutive signaling in TNF tolerant cells" induces the expression of low- and high-sensitive target genes including A20 which is differentially regulated by transcriptional and proteolytic events. A20 strictly controls TNF long-term constitutive signalling in an IκB kinase complex- and partially RIP-dependent manner supported by adjuvant ABIN1. In addition, CYLD proteins participate in the regulation of this late-phase signal transduction, whereas downstream molecules such as Bcl3 and p50 are not involved. A20 and CYLD are expressed with different mRNA kinetics resulting in a strong or only a modest increase in protein levels, respectively. The identification of mechanisms which contribute to the termination of inflammation will provide additional diagnostic and therapeutic aspects to specifically diagnose certain aspects of inflammation and specifically modulate them. Copyright © 2017 Elsevier Inc. All rights reserved.

  14. 高密度CO_2预处理对樱桃番茄干燥的影响%Effect of dense phase carbon dioxide pretreatment on drying cherry tomato

    Institute of Scientific and Technical Information of China (English)

    龙婉蓉; 郭蕴涵; 赵翠萍; 汪政富; 胡小松

    2012-01-01

    将樱桃番茄经过和未经过高密度CO2(DPCD)预处理,然后进行热风干燥,以比较干燥速率和干燥后产品品质的变化,探索新型干燥工艺。结果发现,经过1、2和3MPaDPCD处理组与对照组相比,干燥速率提高,干燥时间缩短,产品收缩率降低,复水率提高,褐变度没有显著变化;但经高压处理的干燥产品VC和颜色比对照组差。综合各指标分析,除了VC和颜色,DPCD预处理后的干燥指标优于对照组。%In order to explore a new drying technique,cherry tomatoes treated with and without dense phase carbon dioxide(DPCD) were dried with hot air,and their drying rates and physicochemical quality were compared.The results indicated that,as compared to the control group without pretreatment of DPCD,the cherry tomatoes after DPCD treatment at 1,2,and 3MPa reduced in drying time and shrinkage,and increased in drying rate and rehydration rate,while their browning degrees had no significant change.The VC content and color of the dried products after higher DPCD pretreatment were significantly worse than that of the control group,In a word,excepted color and VC,the drying effect of cherry tomatoes after DPCD pretreatment was better than that of the control group.

  15. A modified varying-stage adaptive phase II/III clinical trial design.

    Science.gov (United States)

    Dong, Gaohong; Vandemeulebroecke, Marc

    2016-07-01

    Conventionally, adaptive phase II/III clinical trials are carried out with a strict two-stage design. Recently, a varying-stage adaptive phase II/III clinical trial design has been developed. In this design, following the first stage, an intermediate stage can be adaptively added to obtain more data, so that a more informative decision can be made. Therefore, the number of further investigational stages is determined based upon data accumulated to the interim analysis. This design considers two plausible study endpoints, with one of them initially designated as the primary endpoint. Based on interim results, another endpoint can be switched as the primary endpoint. However, in many therapeutic areas, the primary study endpoint is well established. Therefore, we modify this design to consider one study endpoint only so that it may be more readily applicable in real clinical trial designs. Our simulations show that, the same as the original design, this modified design controls the Type I error rate, and the design parameters such as the threshold probability for the two-stage setting and the alpha allocation ratio in the two-stage setting versus the three-stage setting have a great impact on the design characteristics. However, this modified design requires a larger sample size for the initial stage, and the probability of futility becomes much higher when the threshold probability for the two-stage setting gets smaller. Copyright © 2016 John Wiley & Sons, Ltd.

  16. CO2 exsolution - challenges and opportunities in subsurface flow management

    Science.gov (United States)

    Zuo, Lin; Benson, Sally

    2014-05-01

    In geological carbon sequestration, a large amount of injected CO2 will dissolve in brine over time. Exsolution occurs when pore pressures decline and CO2 solubility in brine decreases, resulting in the formation of a separate CO2 phase. This scenario occurs in storage reservoirs by upward migration of carbonated brine, through faults, leaking boreholes or even seals, driven by a reverse pressure gradient from CO2 injection or ground water extraction. In this way, dissolved CO2 could migrate out of storage reservoirs and form a gas phase at shallower depths. This paper summarizes the results of a 4-year study regarding the implications of exsolution on storage security, including core-flood experiments, micromodel studies, and numerical simulation. Micromodel studies have shown that, different from an injected CO2 phase, where the gas remains interconnected, exsolved CO2 nucleates in various locations of a porous medium, forms disconnected bubbles and propagates by a repeated process of bubble expansion and snap-off [Zuo et al., 2013]. A good correlation between bubble size distribution and pore size distribution is observed, indicating that geometry of the pore space plays an important role in controlling the mobility of brine and exsolved CO2. Core-scale experiments demonstrate that as the exsolved gas saturation increases, the water relative permeability drops significantly and is disproportionately reduced compared to drainage relative permeability [Zuo et al., 2012]. The CO2 relative permeability remains very low, 10-5~10-3, even when the exsolved CO2 saturation increases to over 40%. Furthermore, during imbibition with CO2 saturated brines, CO2 remains trapped even under relatively high capillary numbers (uv/σ~10-6) [Zuo et al., submitted]. The water relative permeability at the imbibition endpoint is 1/3~1/2 of that with carbonated water displacing injected CO2. Based on the experimental evidence, CO2 exsolution does not appear to create significant risks

  17. Growth strategy of Norway spruce under air elevated [CO2

    Science.gov (United States)

    Pokorny, R.; Urban, O.; Holisova, P.; Sprtova, M.; Sigut, L.; Slipkova, R.

    2012-04-01

    Plants will respond to globally increasing atmospheric CO2 concentration ([CO2]) by acclimation or adaptation at physiological and morphological levels. Considering the temporal onset, physiological responses may be categorized as short-term and morphological ones as long-term responses. The degree of plant growth responses, including cell division and cell expansion, is highly variable. It depends mainly on the specie's genetic predisposition, environment, mineral nutrition status, duration of CO2 enrichment, and/or synergetic effects of other stresses. Elevated [CO2] causes changes in tissue anatomy, quantity, size, shape and spatial orientation and can result in altered sink strength. Since, there are many experimental facilities for the investigation of elevated [CO2] effects on trees: i) closed systems or open top chambers (OTCs), ii) semi-open systems (for example glass domes with adjustable lamella windows - DAWs), and iii) free-air [CO2] enrichments (FACE); the results are still unsatisfactory due to: i) relatively short-term duration of experiments, ii) cultivation of young plants with different growth strategy comparing to old ones, iii) plant cultivation under artificial soil and weather conditions, and iv) in non-representative stand structure. In this contribution we are discussing the physiological and morphological responses of Norway spruce trees cultivated in DAWs during eight consecutive growing seasons in the context with other results from Norway spruce cultivation under air-elevated [CO2] conditions. On the level of physiological responses, we discuss the changes in the rate of CO2 assimilation, assimilation capacity, photorespiration, dark respiration, stomatal conductance, water potential and transpiration, and the sensitivity of these physiological processes to temperature. On the level of morphological responses, we discuss the changes in bud and growth phenology, needle and shoot morphology, architecture of crown and root system, wood

  18. DECOVALEX - Mathematical models of coupled T-H-M processes for nuclear waste repositories. Report of phase III

    Energy Technology Data Exchange (ETDEWEB)

    Jing, L.; Rutqvist, J.; Stephansson, O. [eds.] [Royal Inst. of Tech., Stockholm (Sweden); Tsang, C.F. [ed.] [California Univ., Berkeley, CA (United States). Lawrence Berkeley Lab.; Kautsky, F. [ed.] [Swedish Nuclear Power Inspectorate, Stockholm (Sweden)

    1995-12-01

    This report presents the methodologies and results of the field/laboratory experiments and mathematical modeling defined for the phase III of the project. Results from test cases 2-6 are given in separate chapters of the report (which have been indexed separately), and the last chapter discusses the lessons learned from the three phases of the DECOVALEX project.

  19. PLAINS CO2 REDUCTION (PCOR) PARTNERSHIP

    Energy Technology Data Exchange (ETDEWEB)

    Edward N. Steadman; Daniel J. Daly; Lynette L. de Silva; John A. Harju; Melanie D. Jensen; Erin M. O' Leary; Wesley D. Peck; Steven A. Smith; James A. Sorensen

    2006-01-01

    During the period of October 1, 2003, through September 30, 2005, the Plains CO2 Reduction (PCOR) Partnership, identified geologic and terrestrial candidates for near-term practical and environmentally sound carbon dioxide (CO2) sequestration demonstrations in the heartland of North America. The PCOR Partnership region covered nine states and three Canadian provinces. The validation test candidates were further vetted to ensure that they represented projects with (1) commercial potential and (2) a mix that would support future projects both dependent and independent of CO2 monetization. This report uses the findings contained in the PCOR Partnership's two dozen topical reports and half-dozen fact sheets as well as the capabilities of its geographic information system-based Decision Support System to provide a concise picture of the sequestration potential for both terrestrial and geologic sequestration in the PCOR Partnership region based on assessments of sources, sinks, regulations, deployment issues, transportation, and capture and separation. The report also includes concise action plans for deployment and public education and outreach as well as a brief overview of the structure, development, and capabilities of the PCOR Partnership. The PCOR Partnership is one of seven regional partnerships under Phase I of the U.S. Department of Energy National Energy Technology Laboratory's Regional Carbon Sequestration Partnership program. The PCOR Partnership, comprising 49 public and private sector members, is led by the Energy & Environmental Research Center at the University of North Dakota. The international PCOR Partnership region includes the Canadian provinces of Alberta, Saskatchewan, and Manitoba and the states of Montana (part), Wyoming (part), North Dakota, South Dakota, Nebraska, Missouri, Iowa, Minnesota, and Wisconsin.

  20. Halloysite Nanotubes Capturing Isotope Selective Atmospheric CO2

    Science.gov (United States)

    Jana, Subhra; Das, Sankar; Ghosh, Chiranjit; Maity, Abhijit; Pradhan, Manik

    2015-01-01

    With the aim to capture and subsequent selective trapping of CO2, a nanocomposite has been developed through selective modification of the outer surface of the halloysite nanotubes (HNTs) with an organosilane to make the nanocomposite a novel solid-phase adsorbent to adsorb CO2 from the atmosphere at standard ambient temperature and pressure. The preferential adsorption of three major abundant isotopes of CO2 (12C16O2, 13C16O2, and 12C16O18O) from the ambient air by amine functionalized HNTs has been explored using an optical cavity-enhanced integrated cavity output spectroscopy. CO2 adsorption/desorption cycling measurements demonstrate that the adsorbent can be regenerated at relatively low temperature and thus, recycled repeatedly to capture atmospheric CO2. The amine grafted halloysite shows excellent stability even in oxidative environments and has high efficacy of CO2 capture, introducing a new route to the adsorption of isotope selective atmospheric CO2. PMID:25736700

  1. CyclicCO2R: production of cyclic carbonates from CO2 using renewable feedstocks

    NARCIS (Netherlands)

    Kimball, E.; Schuurbiers, C.A.H.; Zevenbergen, J.F.; Håkonsen, S.F.; Heyn, R.; Offermans, W.; Leitner, W.; Ostapowicz, T.; Müller, T. E.; Mul, G.; North, M.; Ngomsik-Fanselow, A.F.; Sarron, E.; Sigurbjörnsson, O.; Schäffner, B.

    2013-01-01

    The consortium behind CyclicCO2R wants to kick-start the implementation of CO2 utilization technologies by converting CO2 into a high value-added product, thus providing a showcase that inspires industry to further develop technologies utilizing CO2 as a sustainable raw material and valorizing CO2

  2. CyclicCO2R: production of cyclic carbonates from CO2 using renewable feedstocks

    NARCIS (Netherlands)

    Kimball, E.; Schuurbiers, C.A.H.; Zevenbergen, J.F.; Håkonsen, S.F.; Heyn, R.; Offermans, W.; Leitner, W.; Ostapowicz, T.; Müller, T. E.; Mul, G.; North, M.; Ngomsik-Fanselow, A.F.; Sarron, E.; Sigurbjörnsson, O.; Schäffner, B.

    2013-01-01

    The consortium behind CyclicCO2R wants to kick-start the implementation of CO2 utilization technologies by converting CO2 into a high value-added product, thus providing a showcase that inspires industry to further develop technologies utilizing CO2 as a sustainable raw material and valorizing CO2 i

  3. CO2 utilization: an enabling element to move to a resource- and energy-efficient chemical and fuel production.

    Science.gov (United States)

    Ampelli, Claudio; Perathoner, Siglinda; Centi, Gabriele

    2015-03-13

    CO(2) conversion will be at the core of the future of low-carbon chemical and energy industry. This review gives a glimpse into the possibilities in this field by discussing (i) CO(2) circular economy and its impact on the chemical and energy value chain, (ii) the role of CO(2) in a future scenario of chemical industry, (iii) new routes for CO(2) utilization, including emerging biotechnology routes, (iv) the technology roadmap for CO(2) chemical utilization, (v) the introduction of renewable energy in the chemical production chain through CO(2) utilization, and (vi) CO(2) as a suitable C-source to move to a low-carbon chemical industry, discussing in particular syngas and light olefin production from CO(2). There are thus many stimulating possibilities offered by using CO(2) and this review shows this new perspective on CO(2) at the industrial, societal and scientific levels.

  4. 三相搅拌釜反应器中二氧化碳加氢合成二甲醚%Synthesis of dimethyl ether from CO2+H2 in a three-phase agitated reactor

    Institute of Scientific and Technical Information of China (English)

    柯思明; 林荆

    2000-01-01

    Synthesis of dimethyl ether from carbon dioxide and hydrogen in a mechanical agi tated autoclave has been studied by using medical paraffin as inert liquid medium over hybrid catalyst composed of C302 catalyst for methanol synthesis and CM-3-1 catalyst for metha nol dehydration in the range of temperature 230~280℃、pressure 2~5MPa with the CO2:H2 rat io of feed gas at 1:3 and 1:4. The CO2 conversion and the selectivity of dimet hyl ether and methanol under various conditions were determined. The results sho wed that the proparation of two catalysts had effect on the reaction. When increasing CM-3-1, the CO2 conversion and selectivity of dimethyl ether increased.%在反应温度230~280℃、压力2~5MPa下,采用V(CO2)/V(H2)=1:3与1:4的原料气,以液态医用石蜡为惰性液相介质,使用 C302铜基催化剂和CM-3- 1改性分子筛组成复合催化剂,在搅拌釜反应器中研究CO2加H2合成二甲醚(DME),得到 不同反应条件下的CO2转化率、二甲醚与甲醇的选择性。结果表明两种催化剂的配比对反 应结果有影响,CM-3-1催化剂用量多时,反应转化率提高,二甲醚选择性提高。

  5. A new ion imprinted polymer based on Ru(III)-thiobarbituric acid complex for solid phase extraction of ruthenium(III) prior to its determination by ETAAS.

    Science.gov (United States)

    Zambrzycka, Elżbieta; Godlewska-Żyłkiewicz, Beata

    2014-01-01

    A new ruthenium ion imprinted polymer was prepared from the Ru(III) 2-thiobarbituric acid complex (the template), methacrylic acid or acrylamide (the functional monomers), and ethylene glycol dimethacrylate (the cross-linking agent) using 2,2'-azobisisobutyronitrile as the radical initiator. The ion imprinted polymer was characterized and used as a selective sorbent for the solid phase extraction of Ru(III) ions. The effects of type of functional monomer, sample volume, solution pH and flow rate on the extraction efficiency were studied in the dynamic mode. Ru(III) ion was quantitatively retained on the sorbents in the pH range from 3.5 to 10, and can be eluted with 4 mol L(-1) aqueous ammonia. The affinity of Ru(III) for the ion imprinted polymer based on the acrylamide monomer is weaker than that for the polymer based on the methacrylic acid monomer, which therefore was used in interference studies and in analytical applications. Following extraction of Ru(III) ions with the imprint and their subsequent elution from the polymer with aqueous ammonia, Ru(III) was detected by electrothermal atomic absorption spectrometry with a detection limit of 0.21 ng mL(-1). The method was successfully applied to the determination of trace amounts of Ru(III) in water, waste, road dust and platinum ore (CRM SARM 76) with a reproducibility (expressed as RSD) below 6.4 %. FigureThe new ion imprinted polymer was prepared and used for the separation of ruthenium from water and most complex environmental samples, such as road dust and platinum ore (CRM SARM 76) prior ETAAS determination.

  6. POLYMERIC NANOPARTICLES FROM SUPERCRITICAL CO2 MICROEMULSION POLYMERIZATION

    Institute of Scientific and Technical Information of China (English)

    Wei-jun Ye; Jason S. Keiper; Joseph M. DeSimone

    2006-01-01

    Herein, we reported the microemulsion polymerization in supercritical carbon dioxide. With the aid of an anionic phosphate fluorosurfactant (bis-[2-(F-hexyl)ethyl]phosphate sodium), water-soluble/CO2-insoluble acryloxyethyltrimethyl ammonium chloride monomer and N,N'-methylene-bisacrylamide cross-linker were solubilized into CO2 continuous phase via the formation of water-in-CO2 (w/c) microemulsion water pools. Initiated by a CO2-soluble initiator, 2,2'-azo-bisisobutyronitrile (AIBN), cross-linked poly(acryloxyethyltrimethyl ammonium chloride) particles were produced and stabilized in these w/c internal water pools. Nano-sized particles with sizes less than 20 nm in diameter and narrow particle size distributions were obtained.

  7. Implications of "peak oil" for atmospheric CO2 and climate

    CERN Document Server

    Kharecha, P A

    2007-01-01

    Peaking of global oil production may have a large effect on future atmospheric CO2 amount and climate change, depending upon choices made for subsequent energy sources. We suggest that, if estimates of oil and gas reserves by the Energy Information Administration are realistic, it is feasible to keep atmospheric CO2 from exceeding approximately 450 ppm, provided that future exploitation of the huge reservoirs of coal and unconventional fossil fuels incorporates carbon capture and sequestration. Existing coal-fired power plants, without sequestration, must be phased out before mid-century to achieve this limit on atmospheric CO2. We also suggest that it is important to "stretch" oil reserves via energy efficiency, thus avoiding the need to extract liquid fuels from coal or unconventional fossil fuels. We argue that a rising price on carbon emissions is probably needed to keep CO2 beneath the 450 ppm ceiling.

  8. CO2 capture RD & D proceedings in China Huaneng Group

    Institute of Scientific and Technical Information of China (English)

    Jinyi Wang; Shisen Xu

    2014-01-01

    CO2 capture is an important carbon management route to mitigate the greenhouse gas emission in power sector. In recent years, China Huaneng Group (CHNG) has paid more attention on CO2 capture technology development and launched a series of R&D and demonstration projects. In the area of pre-combustion CO2 capture technology, GreenGen project initiated by CHNG is the first integrated gasification combined cycle (IGCC) power plant in China. Located in Tianjin, GreenGen aims at the development, demonstration and promotion of a near-zero emissions power plant. An IGCC plant of 250 MW has successfully passed full-scale trial operation. In the next phase, a pre-combustion CO2 capture unit will be integrated into the system. Pre-combustion process based on coal chemical process has been developed with lower costs successfully. Regarding to post-combustion CO2 capture (PCC), in 2008, CHNG built a 3,000 tpa CO2 capture plant, which was the first CO2 capture demonstration plant in China. In 2009, CHNG launched a PCC project in Shanghai with a capture capacity of 120,000 tpa CO2. Recently, Huaneng Clean Energy Research Institute (CERI) and Powerspan formed a joint venture, Huaneng-CERI-Powerspan (HCP). HCP has completed the technology qualification program to supply carbon capture technology for the CO2 capture Mongstad project. Besides these activities mentioned above, feasibility studies and system design for large scale PCC system, have been undertaken by CERI and its partners from Australia, US and Europe.

  9. CO2 Virtual Science Data Environment API

    Data.gov (United States)

    National Aeronautics and Space Administration — The CO2 Virtual Data Environment is a comprehensive effort at bringing together the models, data, and tools necessary to perform research on atmospheric CO2.This...

  10. Why capture CO2 from the atmosphere?

    National Research Council Canada - National Science Library

    Keith, David W

    2009-01-01

    Air capture is an industrial process for capturing CO2 from ambient air; it is one of an emerging set of technologies for CO2 removal that includes geological storage of biotic carbon and the acceleration of geochemical weathering...

  11. Lunar exploration phase III: Launch window and trajectory design for a lunar lander

    Science.gov (United States)

    Li, Jingyang; Yang, Hongwei; Baoyin, Hexi

    2015-09-01

    The lunar exploration phase III mission is a part of the China Aerospace Science and Technology Corporation's lunar exploration program that will perform a soft-landing and sample return from the Moon to test the key technologies that are required for human lunar missions. This paper focuses primarily on the trajectory design and orbital launch window generation for a lunar probe that are consistent with the constraints imposed by third phase of lunar exploration. Two categories of trajectories are explored: Earth-to-Moon and Moon-to-Earth. With the patched conic technique, the analytical and modified analytical models of the transfer trajectories are developed. The requirement of high-latitude landing for the return phase trajectory is considered in the modified model. By varying the initial input conditions and with a fast convergence iteration scheme, different characteristics of the transfer trajectory are generated. The orbital launch windows are established to study the mission sensitivities to time and fuel consumption and to provide a launch timetable that is compatible with this mission's requirements. The lunar surface stay time is analyzed for different conditions. The high-fidelity gravitational model is introduced to demonstrate the accuracy and convergence behavior of the analytical solution. The design method can also be used as a basis for the future human lunar missions.

  12. Objective Lightning Probability Forecasting for Kennedy Space Center and Cape Canaveral Air Force Station, Phase III

    Science.gov (United States)

    Crawford, Winifred C.

    2010-01-01

    The AMU created new logistic regression equations in an effort to increase the skill of the Objective Lightning Forecast Tool developed in Phase II (Lambert 2007). One equation was created for each of five sub-seasons based on the daily lightning climatology instead of by month as was done in Phase II. The assumption was that these equations would capture the physical attributes that contribute to thunderstorm formation more so than monthly equations. However, the SS values in Section 5.3.2 showed that the Phase III equations had worse skill than the Phase II equations and, therefore, will not be transitioned into operations. The current Objective Lightning Forecast Tool developed in Phase II will continue to be used operationally in MIDDS. Three warm seasons were added to the Phase II dataset to increase the POR from 17 to 20 years (1989-2008), and data for October were included since the daily climatology showed lightning occurrence extending into that month. None of the three methods tested to determine the start of the subseason in each individual year were able to discern the start dates with consistent accuracy. Therefore, the start dates were determined by the daily climatology shown in Figure 10 and were the same in every year. The procedures used to create the predictors and develop the equations were identical to those in Phase II. The equations were made up of one to three predictors. TI and the flow regime probabilities were the top predictors followed by 1-day persistence, then VT and Ll. Each equation outperformed four other forecast methods by 7-57% using the verification dataset, but the new equations were outperformed by the Phase II equations in every sub-season. The reason for the degradation may be due to the fact that the same sub-season start dates were used in every year. It is likely there was overlap of sub-season days at the beginning and end of each defined sub-season in each individual year, which could very well affect equation

  13. Molecular dynamics simulations for the growth of CH4-CO2 mixed hydrate

    Institute of Scientific and Technical Information of China (English)

    Lizhi Yi; Deqing Liang; Xuebing Zhou; Dongliang Li

    2014-01-01

    Molecular dynamics simulations are performed to study the growth mechanism of CH4-CO2 mixed hydrate in xCO2=75%, xCO2=50%, and xCO2=25%systems at T =250 K, 255 K and 260 K, respectively. Our simulation results show that the growth rate of CH4-CO2 mixed hydrate increases as the CO2 concentration in the initial solution phase increases and the temperature decreases. Via hydrate formation, the composition of CO2 in hydrate phase is higher than that in initial solution phase and the encaging capacity of CO2 in hydrates increases with the decrease in temperature. By analysis of the cage occupancy ratio of CH4 molecules and CO2 molecules in large cages to small cages, we find that CO2 molecules are preferably encaged into the large cages of the hydrate crystal as compared with CH4 molecules. Interestingly, CH4 molecules and CO2 molecules frequently replace with each other in some particular cage sites adjacent to hydrate/solution interface during the crystal growth process. These two species of guest molecules eventually act to stabilize the newly formed hydrates, with CO2 molecules occupying large cages and CH4 molecules occupying small cages in hydrate.

  14. Phase transitions in Group III-V and II-VI semiconductors at high pressure

    Science.gov (United States)

    Yu, S. C.; Liu, C. Y.; Spain, I. L.; Skelton, E. F.

    1979-01-01

    The structures and transition pressures of Group III-V and II-VI semiconductors and of a pseudobinary system (Ga/x/In/1-x/Sb) have been investigated. Results indicate that GaP, InSb, GaSb, GaAs and possible AlP assume Metallic structures at high pressures; a tetragonal, beta-Sn-like structure is adopted by only InSb and GaSb. The rocksalt phase is preferred in InP, InAs, AlSb, ZnO and ZnS. The model of Van Vechten (1973) gives transition pressures which are in good agreement with measured values, but must be refined to account for the occurrence of the ionic rocksalt structure in some compounds. In addition, discrepancies between the theoretical scaling values for volume changes at the semiconductor-to-metal transitions are observed.

  15. Integrated safety analysis of rolapitant with coadministered drugs from phase II/III trials

    DEFF Research Database (Denmark)

    Barbour, S; Smit, T.; Wang, X

    2017-01-01

    for treatment-emergent adverse events (TEAEs) and treatment-emergent serious adverse events (TESAEs) during cycle 1 were pooled across the four studies and summarized in the overall population and by concomitant use/non-use of CYP2D6 or BCRP substrate drugs. Results: In the integrated safety population, 828...... cytochrome P450 (CYP) 3A4, but it does inhibit CYP2D6 and breast cancer resistance protein (BCRP). To analyze potential drug-drug interactions between rolapitant and concomitant medications, this integrated safety analysis of four double-blind, randomized phase II or III studies of rolapitant examined...... the safety of rolapitant as part of an antiemetic triple-drug regimen in patients receiving emetogenic chemotherapy, including those administered concomitant medications that are substrates of CYP2D6 or BCRP, such as ondansetron, docetaxel, or irinotecan....

  16. Nonisovalent Si-III-V and Si-II-VI alloys: Covalent, ionic, and mixed phases

    Energy Technology Data Exchange (ETDEWEB)

    Kang, Joongoo; Park, Ji-Sang; Stradins, Pauls; Wei, Su-Huai

    2017-07-01

    Nonequilibrium growth of Si-III-V or Si-II-VI alloys is a promising approach to obtaining optically more active Si-based materials. We propose a new class of nonisovalent Si2AlP (or Si2ZnS) alloys in which the Al-P (or Zn-S) atomic chains are as densely packed as possible in the host Si matrix. As a hybrid of the lattice-matched parent phases, Si2AlP (or Si2ZnS) provides an ideal material system with tunable local chemical orders around Si atoms within the same composition and structural motif. Here, using first-principles hybrid functional calculations, we discuss how the local chemical orders affect the electronic and optical properties of the nonisovalent alloys.

  17. Calculating subsurface CO2 storage capacities

    NARCIS (Netherlands)

    Meer, B. van der; Egberts, P.

    2008-01-01

    Often we need to know how much CO2 we can store in a certain underground space, or how much such space we need to store a given amount of CO2. In a recent attempt (Bradshaw et al., 2006) to list various regional and global estimates of CO2 storage capacity (Figure 1), the estimates reported are ofte

  18. Calculating subsurface CO2 storage capacities

    NARCIS (Netherlands)

    Meer, B. van der; Egberts, P.

    2008-01-01

    Often we need to know how much CO2 we can store in a certain underground space, or how much such space we need to store a given amount of CO2. In a recent attempt (Bradshaw et al., 2006) to list various regional and global estimates of CO2 storage capacity (Figure 1), the estimates reported are

  19. Lattice Boltzmann simulations of supercritical CO2-water drainage displacement in porous media: CO2 saturation and displacement mechanism.

    Science.gov (United States)

    Yamabe, Hirotatsu; Tsuji, Takeshi; Liang, Yunfeng; Matsuoka, Toshifumi

    2015-01-06

    CO2 geosequestration in deep aquifers requires the displacement of water (wetting phase) from the porous media by supercritical CO2 (nonwetting phase). However, the interfacial instabilities, such as viscous and capillary fingerings, develop during the drainage displacement. Moreover, the burstlike Haines jump often occurs under conditions of low capillary number. To study these interfacial instabilities, we performed lattice Boltzmann simulations of CO2-water drainage displacement in a 3D synthetic granular rock model at a fixed viscosity ratio and at various capillary numbers. The capillary numbers are varied by changing injection pressure, which induces changes in flow velocity. It was observed that the viscous fingering was dominant at high injection pressures, whereas the crossover of viscous and capillary fingerings was observed, accompanied by Haines jumps, at low injection pressures. The Haines jumps flowing forward caused a significant drop of CO2 saturation, whereas Haines jumps flowing backward caused an increase of CO2 saturation (per injection depth). We demonstrated that the pore-scale Haines jumps remarkably influenced the flow path and therefore equilibrium CO2 saturation in crossover domain, which is in turn related to the storage efficiency in the field-scale geosequestration. The results can improve our understandings of the storage efficiency by the effects of pore-scale displacement phenomena.

  20. 13CO2 as a universal metabolic tracer in isotopologue perturbation experiments.

    Science.gov (United States)

    Römisch-Margl, Werner; Schramek, Nicholas; Radykewicz, Tanja; Ettenhuber, Christian; Eylert, Eva; Huber, Claudia; Römisch-Margl, Lilla; Schwarz, Christine; Dobner, Maria; Demmel, Norbert; Winzenhörlein, Bernhard; Bacher, Adelbert; Eisenreich, Wolfgang

    2007-01-01

    A tobacco plant was illuminated for 5h in an atmosphere containing (13)CO(2) and then maintained for 10 days under standard greenhouse conditions. Nicotine, glucose, and amino acids from proteins were isolated chromatographically. Isotopologue abundances of isolated metabolites were determined quantitatively by NMR spectroscopy and mass spectrometry. The observed non-stochastic isotopologue patterns indicate (i) formation of multiply labeled photosynthetic carbohydrates during the (13)CO(2) pulse phase followed by (ii) partial catabolism of the primary photosynthetic products, and (iii) recombination of the (13)C-labeled fragments with unlabeled intermediary metabolites during the chase period. The detected and simulated isotopologue profiles of glucose and amino acids reflect carbon partitioning that is dominated by the Calvin cycle and glycolysis/glucogenesis. Retrobiosynthetic analysis of the nicotine pattern is in line with its known formation from nicotinic acid and putrescine via aspartate, glyceraldehyde phosphate and alpha-ketoglutarate as basic building blocks. The study demonstrates that pulse/chase labeling with (13)CO(2) as precursor is a powerful tool for the analysis of quantitative aspects of plant metabolism in completely unperturbed whole plants.

  1. Co2 injection into oil reservoir associated with structural deformation

    KAUST Repository

    El-Amin, Mohamed

    2012-01-01

    In this work, the problem of structural deformation with two-phase flow of carbon sequestration is presented. A model to simulate miscible CO2 injection with structural deformation in the aqueous phase is established. In the first part of this paper, we developed analytical solution for the problem under consideration with certain types of boundary conditions, namely, Dirichlet and Neumann boundary conditions. The second part concerns to numerical simulation using IMPDES scheme. A simulator based on cell-centered finite difference method is used to solve this equations system. Distributions of CO2 saturation, and horizontal and vertical displacements have been introduced.

  2. Modelling phase equilibria for acid gas mixtures using the CPA equation of state. Part VI. Multicomponent mixtures with glycols relevant to oil and gas and to liquid or supercritical CO2 transport applications

    DEFF Research Database (Denmark)

    Tsivintzelis, Ioannis; Kontogeorgis, Georgios M.

    2016-01-01

    , or that it is a self-associating fluid with two, three or four association sites) and different possibilities for modelling mixtures of CO2 with other hydrogen bonding fluids (only use of one interaction parameter kij or assuming cross association interactions and obtaining the relevant parameters either via...

  3. Agroecosystem productivity in a warmer and CO2 enriched atmosphere

    Science.gov (United States)

    Bernacchi, Carl; Köhler, Iris; Ort, Donald; Long, Steven; Clemente, Thomas

    2017-04-01

    A number of in-field manipulative experiments have been conducted that address the response of key ecosystem services of major agronomic species to rising CO2. Global warming, however, is inextricably linked to rising greenhouse gases in general, of which CO2 is the most dominant. Therefore, agroecosystem functioning in future conditions requires an understanding of plant responses to both rising CO2 and increased temperatures. Few in-field manipulative experiments have been conducted that supplement both heating and CO2 above background concentrations. Here, the results of six years of experimentation using a coupled Free Air CO2 Enrichment (FACE) technology with variable output infrared heating arrays are reported. The manipulative experiment increased temperatures (+ 3.5˚ C) and CO2 (+ 200 μmol mol-1) above background levels for on two major agronomic crop species grown throughout the world, Zea mays (maize) and Glycine max (soybean). The first phase of this research addresses the response of plant physiological parameters to growth in elevated CO2 and warmer temperatures for maize and soybean grown in an open-air manipulative experiment. The results show that any increase in ecosystem productivity associated with rising CO2 is either similar or is offset by growth at higher temperatures, inconsistent with the perceived benefits of higher CO2 plus warmer temperatures on agroecosystem productivity. The second phase of this research addresses the opportunity to genetically modify soybean to allow for improved productivity under high CO2 and warmer temperatures by increasing a key photosynthetic carbon reduction cycle enzyme, SPBase. The results from this research demonstrates that manipulation of the photosynthetic pathway can lead to higher productivity in high CO2 and temperature relative to the wild-type control soybean. Overall, this research advances the understanding of the physiological responses of two major crops, and the impact on ecosystem services

  4. Optimization geological sequestration of CO2 by capillary trapping mechanisms

    Science.gov (United States)

    Wildenschild, D.; Harper, E.; Herring, A. L.; Armstrong, R. T.

    2012-12-01

    Geological carbon sequestration, as a method of atmospheric greenhouse gas reduction, is at the technological forefront of the climate change movement. Sequestration is achieved by capturing carbon dioxide (CO2) gas effluent from coal fired power plants and injecting it into saline aquifers. In an effort to fully understand and optimize CO2 trapping efficiency, the capillary trapping mechanisms that immobilize subsurface CO2 were analyzed at the pore scale. Pairs of analogous fluids representing the range of in situ supercritical CO2 and brine conditions were used during experimentation. The two fluids (identified as wetting and non wetting) were imbibed and drained from a flow cell apparatus containing a sintered glass bead column. Experimental and fluid parameters, such as interfacial tension, non-wetting fluid viscosity, and flow rate, were altered to characterize their impact on capillary trapping. Through the use of computed x-ray microtomography (CMT), we were able to quantify distinct differences between initial (post NW phase imbibition) and residual (post wetting fluid flood) non-wetting phase saturations. Alterations to the viscosity of the non-wetting and wetting fluid phases were made during experimentation; results indicate that the viscosity of the non-wetting fluid is the parameter of interest as residual saturations increased with increasing viscosity. These observed trends will be used to identify optimal conditions for trapping CO2 during subsurface sequestration.

  5. Assumption Centred Modelling of Ecosystem Responses to CO2 at Six US Atmospheric CO2 Enrichment Experiments.

    Science.gov (United States)

    Walker, A. P.; De Kauwe, M. G.; Medlyn, B. E.; Zaehle, S.; Luus, K. A.; Ryan, E.; Xia, J.; Norby, R. J.

    2015-12-01

    Plant photosynthetic rates increase and stomatal apertures decrease in response to elevated atmospheric CO[2] (eCO2), increasing both plant carbon (C) availability and water use efficiency. These physiological responses to eCO2 are well characterised and understood, however the ecological effects of these responses as they cascade through a suite of plant and ecosystem processes are complex and subject to multiple interactions and feedbacks. Therefore the response of the terrestrial carbon sink to increasing atmospheric CO[2] remains the largest uncertainty in global C cycle modelling to date, and is a huge contributor to uncertainty in climate change projections. Phase 2 of the FACE Model-Data Synthesis (FACE-MDS) project synthesises ecosystem observations from five long-term Free-Air CO[2] Enrichment (FACE) experiments and one open top chamber (OTC) experiment to evaluate the assumptions of a suite of terrestrial ecosystem models. The experiments are: The evergreen needleleaf Duke Forest FACE (NC), the deciduous broadleaf Oak Ridge FACE (TN), the prairie heating and FACE (WY), and the Nevada desert FACE, and the evergreen scrub oak OTC (FL). An assumption centered approach is being used to analyse: the interaction between eCO2 and water limitation on plant productivity; the interaction between eCO2 and temperature on plant productivity; whether increased rates of soil decomposition observed in many eCO2 experiments can account for model deficiencies in N uptake shown during Phase 1 of the FACE-MDS; and tracing carbon through the ecosystem to identify the exact cause of changes in ecosystem C storage.

  6. Polymer-silica hybrids for separation of CO2 and catalysis of organic reactions

    Science.gov (United States)

    Silva Mojica, Ernesto

    Porous materials comprising polymeric and inorganic segments have attracted interest from the scientific community due to their unique properties and functionalities. The physical and chemical characteristics of these materials can be effectively exploited for adsorption applications. This dissertation covers the experimental techniques for fabrication of poly(vinyl alcohol) (PVA) and silica (SiO2) porous supports, and their functionalization with polyamines for developing adsorbents with potential applications in separation of CO2 and catalysis of organic reactions. The supports were synthesized by processes involving (i) covalent cross-linking of PVA, (ii) hydrolysis and poly-condensation of silica precursors (i,e,. sol-gel synthesis), and formation of porous structures via (iii) direct templating and (iv) phase inversion techniques. Their physical structure was controlled by the proper combination of the preparation procedures, which resulted in micro-structured porous materials in the form of micro-particles, membranes, and pellets. Their adsorption characteristics were tailored by functionalization with polyethyleneimine (PEI), and their physicochemical properties were characterized by vibrational spectroscopy (FTIR, UV-vis), microscopy (SEM), calorimetry (TGA, DSC), and adsorption techniques (BET, step-switch adsorption). Spectroscopic investigations of the interfacial cross-linking reactions of PEI and PVA with glutaraldehyde (GA) revealed that PEI catalyzes the cross-linking reactions of PVA in absence of external acid catalysts. In-situ IR spectroscopy coupled with a focal plane array (FPA) image detector allowed the characterization of a gradient interface on a PEI/PVA composite membrane and the investigation of the cross-linking reactions as a function of time and position. The results served as a basis to postulate possible intermediates, and propose the reaction mechanisms. The formulation of amine-functionalized CO2 capture sorbents was based on the

  7. Contribution of capecitabine for therapy of patients with gastroesophageal cancer: an update of recent phase III results

    Directory of Open Access Journals (Sweden)

    Putao Cen

    2008-03-01

    Full Text Available Putao Cen, Eric D Tetzlaff, Jaffer A AjaniDepartment of Gastrointestinal Medical Oncology in the Division of Cancer Medicine at the University of Texas MD Anderson Cancer Center, Houston, TX, USABackground: Capecitabine, an orally administered fluoropyrimidines, is widely used in the treatment of multiple malignancies. It has been extensively evaluated in patients with gastroesophageal carcinoma. Since recent reviews have discussed phase I/II trials (Cancer 107:221–231, 2006; Drugs 67:601–610, 2007, we focus on the impact of the results of the most current phase III trials using capectiabine in the treatment of advanced gastroesophageal cancers, primarily in the first-line setting.Methods: To find published phase III trials, Medline was searched for English-language clinical trials published from 1996 through June 2007 along with relevant abstracts presented at the American Society of Clinical Oncology, and meetings of the European Cancer Conference and European Society of Medical Oncology. Only representative trials were chosen for this manuscript.Results: The most frequently investigated combinations are capecitabine with taxanes, platinols, and camptothecins. Recent results of a large phase III trial (REAL-2 in untreated patients with gastroesophageal cancer suggest that capecitabine is a non-inferior substitute for intravenous 5-fluorouracil. These results of REAL-2 trial are substantiated by a smaller phase III trial. Previous analysis of multiple trials had suggested that capecitabine, when combined in doses lower than 1250 mg/m2 twice daily, consistently resulted in lower frequency of Grade 3 or 4 toxic effects.Conclusions: Capecitabine provides much needed convenience to patients with gastroesophageal cancer. The recent data derived from two phase III trials confirm that capecitabine is a suitable substitute for intravenous 5-fluorouracil in patients whose swallowing is not greatly affected. Capecitabine remains a subject of further

  8. CO2 Capture for Cement Technology

    OpenAIRE

    2013-01-01

    Production of cement is an energy intensive process and is the source of considerable CO2emissions. Itis estimated that the cement industry contributes around 8% of total global CO2emissions. CO2is oneof the major greenhouse gases. In the atmosphere, the CO2concentration has increased from 310 ppmvin 1960 to 390 ppmv in 2012, probably due to human activity. A lot of research is being carried out forreducing CO2emissions from large stationary sources. Ofwhich, the carbonate looping process is ...

  9. Forest succession at elevated CO2

    Energy Technology Data Exchange (ETDEWEB)

    Clark, James S.; Schlesinger, William H.

    2002-02-01

    We tested hypotheses concerning the response of forest succession to elevated CO2 in the FACTS-1 site at the Duke Forest. We quantified growth and survival of naturally recruited seedlings, tree saplings, vines, and shrubs under ambient and elevated CO2. We planted seeds and seedlings to augment sample sites. We augmented CO2 treatments with estimates of shade tolerance and nutrient limitation while controlling for soil and light effects to place CO2 treatments within the context of natural variability at the site. Results are now being analyzed and used to parameterize forest models of CO2 response.

  10. Residual CO2 trapping in Indiana limestone.

    Science.gov (United States)

    El-Maghraby, Rehab M; Blunt, Martin J

    2013-01-01

    We performed core flooding experiments on Indiana limestone using the porous plate method to measure the amount of trapped CO(2) at a temperature of 50 °C and two pressures: 4.2 and 9 MPa. Brine was mixed with CO(2) for equilibration, then the mixture was circulated through a sacrificial core. Porosity and permeability tests conducted before and after 884 h of continuous core flooding confirmed negligible dissolution. A trapping curve for supercritical (sc)CO(2) in Indiana showing the relationship between the initial and residual CO(2) saturations was measured and compared with that of gaseous CO(2). The results were also compared with scCO(2) trapping in Berea sandstone at the same conditions. A scCO(2) residual trapping end point of 23.7% was observed, indicating slightly less trapping of scCO(2) in Indiana carbonates than in Berea sandstone. There is less trapping for gaseous CO(2) (end point of 18.8%). The system appears to be more water-wet under scCO(2) conditions, which is different from the trend observed in Berea; we hypothesize that this is due to the greater concentration of Ca(2+) in brine at higher pressure. Our work indicates that capillary trapping could contribute to the immobilization of CO(2) in carbonate aquifers.

  11. Selecting CO2 Sources for CO2 Utilization by Environmental-Merit-Order Curves.

    Science.gov (United States)

    von der Assen, Niklas; Müller, Leonard J; Steingrube, Annette; Voll, Philip; Bardow, André

    2016-02-01

    Capture and utilization of CO2 as alternative carbon feedstock for fuels, chemicals, and materials aims at reducing greenhouse gas emissions and fossil resource use. For capture of CO2, a large variety of CO2 sources exists. Since they emit much more CO2 than the expected demand for CO2 utilization, the environmentally most favorable CO2 sources should be selected. For this purpose, we introduce the environmental-merit-order (EMO) curve to rank CO2 sources according to their environmental impacts over the available CO2 supply. To determine the environmental impacts of CO2 capture, compression and transport, we conducted a comprehensive literature study for the energy demands of CO2 supply, and constructed a database for CO2 sources in Europe. Mapping these CO2 sources reveals that CO2 transport distances are usually small. Thus, neglecting transport in a first step, we find that environmental impacts are minimized by capturing CO2 first from chemical plants and natural gas processing, then from paper mills, power plants, and iron and steel plants. In a second step, we computed regional EMO curves considering transport and country-specific impacts for energy supply. Building upon regional EMO curves, we identify favorable locations for CO2 utilization with lowest environmental impacts of CO2 supply, so-called CO2 oases.

  12. Amine scrubbing for CO2 capture.

    Science.gov (United States)

    Rochelle, Gary T

    2009-09-25

    Amine scrubbing has been used to separate carbon dioxide (CO2) from natural gas and hydrogen since 1930. It is a robust technology and is ready to be tested and used on a larger scale for CO2 capture from coal-fired power plants. The minimum work requirement to separate CO2 from coal-fired flue gas and compress CO2 to 150 bar is 0.11 megawatt-hours per metric ton of CO2. Process and solvent improvements should reduce the energy consumption to 0.2 megawatt-hour per ton of CO2. Other advanced technologies will not provide energy-efficient or timely solutions to CO2 emission from conventional coal-fired power plants.

  13. Cobalt-60 heat source demonstration program. Phase III. Fabrication. Final report

    Energy Technology Data Exchange (ETDEWEB)

    1973-06-01

    Significant accomplishments completed during Phase III of the /sup 60/Co Heat Source Demonstration program include the following: encapsulation of 2 MCi of /sup 60/Co; fabrication of the heat source, including the ASME coded pressure vessel/core assembly, and biological shielding; endurance testing of a prototype heat pipe for a period of 28 months; fabrication and qualification of the heat pipe emergency cooling subsystem; issue of the safety evaluation report, reference 3, and the operations manual, reference 4; and heat source assembly. The planned demonstration test program was modified to include testing of a total power system. Based on an evaluation of available power conversion systems, which included the closed-cycle Brayton and organic Rankine systems, the closed-cycle Brayton system was selected for use. Selection was based on advantages offered by the direct coupling of this conversion system with the gas-cooled heat source. In implementing the test program, the AiResearch BCD power conversion system was to be coupled to the heat source following initial heat source performance testing and part way through the endurance test. In accordance with the program redirection the following Phase IV checkout operations were completed to evaluate procedural and hardware acceptability: heat source dummy fueling; fueling cask sielding survey; and heat source shielding survey (single pin). Completion of these latter activities verified the acceptability of critical characteristics of the heat source and its supporting equipment.

  14. Phase III Drilling Operations at the Long Valley Exploratory Well (LVF 51-20)

    Energy Technology Data Exchange (ETDEWEB)

    Finger, J.T.; Jacobson, R.D.

    1999-06-01

    During July-September, 1998, a jointly funded drilling operation deepened the Long Valley Exploratory Well from 7178 feet to 9832 feet. This was the third major drilling phase of a project that began in 1989, but had sporadic progress because of discontinuities in tiding. Support for Phase III came from the California Energy Commission (CEC), the International Continental Drilling Program (ICDP), the US Geological Survey (USGS), and DOE. Each of these agencies had a somewhat different agenda: the CEC wants to evaluate the energy potential (specifically energy extraction from magma) of Long Valley Caldera; the ICDP is studying the evolution and other characteristics of young, silicic calderas; the USGS will use this hole as an observatory in their Volcano Hazards program; and the DOE, through Sandia, has an opportunity to test new geothermal tools and techniques in a realistic field environment. This report gives a description of the equipment used in drilling and testing; a narrative of the drilling operations; compiled daily drilling reports; cost information on the project; and a brief summary of engineering results related to equipment performance and energy potential. Detailed description of the scientific results will appear in publications by the USGS and other researchers.

  15. CO2 Activation and Hydrogenation by PtHn (-) Cluster Anions.

    Science.gov (United States)

    Zhang, Xinxing; Liu, Gaoxiang; Meiwes-Broer, Karl-Heinz; Ganteför, Gerd; Bowen, Kit

    2016-08-08

    Gas phase reactions between PtHn (-) cluster anions and CO2 were investigated by mass spectrometry, anion photoelectron spectroscopy, and computations. Two major products, PtCO2 H(-) and PtCO2 H3 (-) , were observed. The atomic connectivity in PtCO2 H(-) can be depicted as HPtCO2 (-) , where the platinum atom is bonded to a bent CO2 moiety on one side and a hydrogen atom on the other. The atomic connectivity of PtCO2 H3 (-) can be described as H2 Pt(HCO2 )(-) , where the platinum atom is bound to a formate moiety on one side and two hydrogen atoms on the other. Computational studies of the reaction pathway revealed that the hydrogenation of CO2 by PtH3 (-) is highly energetically favorable.

  16. On the Formation of CO2 and Other Interstellar Ices

    CERN Document Server

    Garrod, Robin T

    2011-01-01

    We investigate the formation and evolution of interstellar dust-grain ices under dark-cloud conditions, with a particular emphasis on CO2. We use a three-phase model (gas/surface/mantle) to simulate the coupled gas--grain chemistry, allowing the distinction of the chemically-active surface from the ice layers preserved in the mantle beneath. The model includes a treatment of the competition between barrier-mediated surface reactions and thermal-hopping processes. The results show excellent agreement with the observed behavior of CO2, CO and water ice in the interstellar medium. The reaction of the OH radical with CO is found to be efficient enough to account for CO2 ice production in dark clouds. At low visual extinctions, with dust temperatures ~12 K, CO2 is formed by direct diffusion and reaction of CO with OH; we associate the resultant CO2-rich ice with the observational polar CO2 signature. CH4 ice is well correlated with this component. At higher extinctions, with lower dust temperatures, CO is relative...

  17. Throwing new light on the reduction of CO2.

    Science.gov (United States)

    Ozin, Geoffrey A

    2015-03-18

    While the chemical energy in fossil fuels has enabled the rapid rise of modern civilization, their utilization and accompanying anthropogenic CO2 emissions is occurring at a rate that is outpacing nature's carbon cycle. Its effect is now considered to be irreversible and this could lead to the demise of human society. This is a complex issue without a single solution, yet from the burgeoning global research activity and development in the field of CO2 capture and utilization, there is light at the end of the tunnel. In this article a couple of recent advances are illuminated. Attention is focused on the discovery of gas-phase, light-assisted heterogeneous catalytic materials and processes for CO2 photoreduction that operate at sufficiently high rates and conversion efficiencies, and under mild conditions, to open a new pathway for an energy transition from today's "fossil fuel economy" to a new and sustainable "CO2 economy". Whichever of the competing CO2 capture and utilization approaches proves to be the best way forward for the development of a future CO2-based solar fuels economy, hopefully this can occur in a period short enough to circumvent the predicted adverse consequences of greenhouse gas climate change.

  18. Nucleation Pathways of CO2 Condensation under Mesoporous Templated Glass

    Science.gov (United States)

    Wang, Bo; Byran, Matthew S.; Warren, Garfield T.; Sokol, Paul E.; Indiana University Team; NIST Collaboration

    2015-03-01

    Carbon capture and storage (CCS) are important elements in reducing greenhouse gas emission and combating global warming. The adsorption behavior of CO2 under mesoporous confinement at room temperature is particularly relevant. , Small Angle Scattering of X-ray (SAXS) and Neutron (SANS) were used to probe the adsorption process of CO2 under such mesoporous confinement MCM-41 and details of nucleation pathways were mapped out by fitting the scattering intensities with adsorption models. From both experiments, the nucleation of CO2 on the inner pore surface of MCM-41 is found to be a two-step process; high density liquid phase CO2 first forms uniform layers following the long range translational symmetry of the porous matrix, above one CO2 filling, determined by the pore size and temperature, capillary condensation initiates. The nucleation sites formed during capillary condensation start to separate the long range symmetry from the one at uniform layers. Finally, SAXS and SANS techniques are compared and they both showed their unique properties of probing the filling-dependent structures of adsorbed CO2 under such mesoporous system.

  19. Improved method to determine the molar volume and compositions of the NaCl-H2O-CO2 system inclusion

    Institute of Scientific and Technical Information of China (English)

    2007-01-01

    On the basis of Parry’s method (1986), an improved method was established to determine the molar volume (Vm) and compositions (X) of the NaCl-H2O-CO2 (NHC) system inclusion. To use this method, the determination of Vm-X only requires three microthermometric data of a NHC inclusion: partial homog-enization temperature (Th ,CO2), salinity (S) and total homogenization temperature (Th). Theoretically, four associated equations are needed containing four unknown parameters: X CO2, XNaCl, Vm and F (volume fraction of CO2 phase in total inclusion when occurring partial homogenization). When they are released, the Vm-X are determined. The former three equations, only correlated with Th ,CO2, S and F, have simplified expressions:XCO2=f1(Th,CO2,S,F),XNaCl=f2(Th,CO2,S,F),Vm=f3(Th,CO2,S,F). The last one is the thermodynamic relationship of X CO2, XNaCl, Vm and Th:f4(XCO2,XNaCl,Vm,Th)=0.Since the above four associated equations are complicated, it is necessary to adopt iterative technique to release them. The technique can be described by:(i) Freely input a F value (0≤F≤1),with Th ,CO2 and S, into the former three equations. As a result,X CO 2,XNaCl and the molar volume value recorded as Vm1 are derived. (ii) Input the X CO2 and XNaCl gotten in the step above into the last equation, and another molar volume value recorded as Vm2 is determined. (iii) If Vm1 is unequal to Vm2, the calculation will be restarted from “(i)”. The iteration is completed until Vm1 is equal to Vm2, which means that the four associated equations are released. Compared to Parry’s (1986) solution method, the improved method is more convenient to use, as well as more accurate to determine X CO 2. It is available for a NHC inlusion whose partial homogenization temperature is higher than clatherate melting temperature and there are no solid salt crystals in the inclusion at parital homogenization.

  20. Development and testing of commercial-scale, coal-fired combustion systems: Phase III. Final report

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-03-01

    Based on studies that indicated a large potential for significantly increased coal-firing in the commercial sector, the U.S. Department of Energy`s Pittsburgh Energy Technology Center (PETC) sponsored a multi-phase development effort for advanced coal combustion systems. This Final Report presents the results of the last phase (Phase III) of a project for the development of an advanced coal-fired system for the commercial sector of the economy. The project performance goals for the system included dual-fuel capability (i.e., coal as primary fuel and natural gas as secondary fuel), combustion efficiency exceeding 99 percent, thermal efficiency greater than 80 percent, turndown of at least 3:1, dust-free and semi-automatic dry ash removal, fully automatic start-up with system purge and ignition verification, emissions performance exceeding New Source Performance Standards (NSPS) and approaching those produced by oil-fired, Commercial-sized units, and reliability, safety, operability, maintainability, and service life comparable to oil-fired units. The program also involved a site demonstration at a large facility owned by Striegel Supply Company, a portion of which was leased to MTCI. The site, mostly warehouse space, was completely unheated and the advanced coal-fired combustion system was designed and sized to heat this space. Three different coals were used in the project, one low and one high sulfur pulverized Pittsburgh No. 8 coal, and a micronized low volatile, bituminous coal. The sorbents used were Pfizer dolomitic limestone and an Anvil lime. More than 100 hours of screening test`s were performed to characterize the system. The parameters examined included coal firing rate, excess air level, ash recycle rate, coal type, dolomitic limestone feed rate, and steam injection rate. These tests indicated that some additional modifications for coal burning in the system were required.

  1. Development and testing of commercial-scale, coal-fired combustion systems: Phase III. Final report

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1996-03-01

    Based on studies that indicated a large potential for significantly increased coal-firing in the commercial sector, the U.S. Department of Energy`s Pittsburgh Energy Technology Center (PETC) sponsored a multi-phase development effort for advanced coal combustion systems. This Final Report presents the results of the last phase (Phase III) of a project for the development of an advanced coal-fired system for the commercial sector of the economy. The project performance goals for the system included dual-fuel capability (i.e., coal as primary fuel and natural gas as secondary fuel), combustion efficiency exceeding 99 percent, thermal efficiency greater than 80 percent, turndown of at least 3:1, dust-free and semi-automatic dry ash removal, fully automatic start-up with system purge and ignition verification, emissions performance exceeding New Source Performance Standards (NSPS) and approaching those produced by oil-fired, Commercial-sized units, and reliability, safety, operability, maintainability, and service life comparable to oil-fired units. The program also involved a site demonstration at a large facility owned by Striegel Supply Company, a portion of which was leased to MTCI. The site, mostly warehouse space, was completely unheated and the advanced coal-fired combustion system was designed and sized to heat this space. Three different coals were used in the project, one low and one high sulfur pulverized Pittsburgh No. 8 coal, and a micronized low volatile, bituminous coal. The sorbents used were Pfizer dolomitic limestone and an Anvil lime. More than 100 hours of screening test`s were performed to characterize the system. The parameters examined included coal firing rate, excess air level, ash recycle rate, coal type, dolomitic limestone feed rate, and steam injection rate. These tests indicated that some additional modifications for coal burning in the system were required.

  2. Bottlenecks in the development of topical analgesics: molecule, formulation, dose-finding, and phase III design

    Directory of Open Access Journals (Sweden)

    Keppel Hesselink JM

    2017-03-01

    Full Text Available Jan M Keppel Hesselink,1 David J Kopsky,2 Stephen M Stahl3 1Institute Neuropathic Pain, Bosch en Duin, the Netherlands; 2Institute Neuropathic Pain, Amsterdam, the Netherlands; 3University of California San Diego, La Jolla, CA, USA Abstract: Topical analgesics can be defined as topical formulations containing analgesics or co-analgesics. Since 2000, interest in such formulations has been on the rise. There are, however, four critical issues in the research and development phases of topical analgesics: 1 The selection of the active pharmaceutical ingredient. Analgesics and co-analgesics differ greatly in their mechanism of action, and it is required to find the most optimal fit between such mechanisms of action and the pathogenesis of the targeted (neuropathic pain. 2 Issues concerning the optimized formulation. For relevant clinical efficacy, specific characteristics for the selected vehicle (eg, cream base or gel base are required, depending on the physicochemical characteristics of the active pharmaceutical ingredient(s to be delivered. 3 Well-designed phase II dose-finding studies are required, and, unfortunately, such trials are missing. In fact, we will demonstrate that underdosing is one of the major hurdles to detect meaningful and statistically relevant clinical effects of topical analgesics. 4 Selection of clinical end points and innovatively designed phase III trials. End point selection can make or break a trial. For instance, to include numbness together with tingling as a composite end point for neuropathic pain seems stretching the therapeutic impact of an analgesic too far. Given the fast onset of action of topical analgesics (usually within 30 minutes, enrichment designs might enhance the chances for success, as the placebo response might decrease. Topical analgesics may become promising inroads for the treatment of neuropathic pain, once sufficient attention is given to these four key aspects. Keywords: topical, analgesics

  3. Study on Phase Equilibria of Plant Oil Deodorizer Condensates with Supercritical Carbon Dioxide%超临界CO2和植物油脱臭馏出物相平衡研究

    Institute of Scientific and Technical Information of China (English)

    金君素; 李群生; 张泽廷; 于恩平

    2004-01-01

    研究了植物油脱臭馏出物在超临界CO2中的相平衡问题.基于组分的相似性把含有复杂组分的植物油脱臭馏出物简化为两种虚拟组分,用改进的混合规则和超临界组分的能量参数计算式,结合PR状态方程进行计算.理论计算与实验数据相吻合,为间歇式或连续逆流式超临界CO2萃取分离的设计提供了依据.

  4. Extraction of stevia glycosides with CO2 + water, CO2 + ethanol, and CO2 + water + ethanol

    Directory of Open Access Journals (Sweden)

    A. Pasquel

    2000-09-01

    Full Text Available Stevia leaves are an important source of natural sugar substitute. There are some restrictions on the use of stevia extract because of its distinctive aftertaste. Some authors attribute this to soluble material other than the stevia glycosides, even though it is well known that stevia glycosides have to some extent a bitter taste. Therefore, the purpose of this work was to develop a process to obtain stevia extract of a better quality. The proposed process includes two steps: i Pretreatment of the leaves by SCFE; ii Extraction of the stevia glycosides by SCFE using CO2 as solvent and water and/or ethanol as cosolvent. The mean total yield for SCFE pretreatment was 3.0%. The yields for SCFE with cosolvent of stevia glycosides were below 0.50%, except at 120 bar, 16°C, and 9.5% (molar of water. Under this condition, total yield was 3.4%. The quality of the glycosidic fraction with respect to its capacity as sweetener was better for the SCFE extract as compared to extract obtained by the conventional process. The overall extraction curves were well described by the Lack extended model.

  5. Microbial Reducibility of Fe(III Phases Associated with the Genesis of Iron Ore Caves in the Iron Quadrangle, Minas Gerais, Brazil

    Directory of Open Access Journals (Sweden)

    Ceth W. Parker

    2013-11-01

    Full Text Available The iron mining regions of Brazil contain thousands of “iron ore caves” (IOCs that form within Fe(III-rich deposits. The mechanisms by which these IOCs form remain unclear, but the reductive dissolution of Fe(III (hydroxides by Fe(III reducing bacteria (FeRB could provide a microbiological mechanism for their formation. We evaluated the susceptibility of Fe(III deposits associated with these caves to reduction by the FeRB Shewanella oneidensis MR-1 to test this hypothesis. Canga, an Fe(III-rich duricrust, contained poorly crystalline Fe(III phases that were more susceptible to reduction than the Fe(III (predominantly hematite associated with banded iron formation (BIF, iron ore, and mine spoil. In all cases, the addition of a humic acid analogue enhanced Fe(III reduction, presumably by shuttling electrons from S. oneidensis to Fe(III phases. The particle size and quartz-Si content of the solids appeared to exert control on the rate and extent of Fe(III reduction by S. oneidensis, with more bioreduction of Fe(III associated with solid phases containing more quartz. Our results provide evidence that IOCs may be formed by the activities of Fe(III reducing bacteria (FeRB, and the rate of this formation is dependent on the physicochemical and mineralogical characteristics of the Fe(III phases of the surrounding rock.

  6. Covalent Organic Frameworks for CO2 Capture.

    Science.gov (United States)

    Zeng, Yongfei; Zou, Ruqiang; Zhao, Yanli

    2016-04-20

    As an emerging class of porous crystalline materials, covalent organic frameworks (COFs) are excellent candidates for various applications. In particular, they can serve as ideal platforms for capturing CO2 to mitigate the dilemma caused by the greenhouse effect. Recent research achievements using COFs for CO2 capture are highlighted. A background overview is provided, consisting of a brief statement on the current CO2 issue, a summary of representative materials utilized for CO2 capture, and an introduction to COFs. Research progresses on: i) experimental CO2 capture using different COFs synthesized based on different covalent bond formations, and ii) computational simulation results of such porous materials on CO2 capture are summarized. Based on these experimental and theoretical studies, careful analyses and discussions in terms of the COF stability, low- and high-pressure CO2 uptake, CO2 selectivity, breakthrough performance, and CO2 capture conditions are provided. Finally, a perspective and conclusion section of COFs for CO2 capture is presented. Recent advancements in the field are highlighted and the strategies and principals involved are discussed.

  7. Water-CO2 Mixtures Under Extreme Conditions

    Science.gov (United States)

    Plattner, D. L.; Somayazulu, M.

    2010-12-01

    In situ high pressure-temperature Raman spectroscopy was used to investigate the formation of clathrates in water-CO2 mixtures and to study the chemical interactions between water and CO2 at supercritical conditions. Diamond anvil cell’s (DAC) were loaded with ruby, water, CO2, and a gold plated gasket. Quartz was later added to the cell as a pressure sensor for supercritical phase analysis. At 25 °C and within the pressure range of 0.8 to 2.6 GPa, no clathrate was observed. Our results confirm recent findings which also dispute claims of clathrate existence at our conditions. A decrease in the temperature required to reach the supercritical phase of water-CO2 mixtures was observed from 0.35 GPa to 4.5 GPa. Furthermore, at 4.4 GPa and 290 °C, a chemical reaction between CO2 and water occurred. The resulting compound has a Raman peak with a frequency shift of 1000 cm-1. This reaction and the compound it produces are of great interest and are currently being investigated.

  8. Porous Organic Polymers for CO2 Capture

    KAUST Repository

    Teng, Baiyang

    2013-05-01

    Carbon dioxide (CO2) has long been regarded as the major greenhouse gas, which leads to numerous negative effects on global environment. The capture and separation of CO2 by selective adsorption using porous materials proves to be an effective way to reduce the emission of CO2 to atmosphere. Porous organic polymers (POPs) are promising candidates for this application due to their readily tunable textual properties and surface functionalities. The objective of this thesis work is to develop new POPs with high CO2 adsorption capacities and CO2/N2 selectivities for post-combustion effluent (e.g. flue gas) treatment. We will also exploit the correlation between the CO2 capture performance of POPs and their textual properties/functionalities. Chapters Two focuses on the study of a group of porous phenolic-aldehyde polymers (PPAPs) synthesized by a catalyst-free method, the CO2 capture capacities of these PPAPs exceed 2.0 mmol/g at 298 K and 1 bar, while keeping CO2/N2 selectivity of more than 30 at the same time. Chapter Three reports the gas adsorption results of different hyper-cross-linked polymers (HCPs), which indicate that heterocyclo aromatic monomers can greatly enhance polymers’ CO2/N2 selectivities, and the N-H bond is proved to the active CO2 adsorption center in the N-contained (e.g. pyrrole) HCPs, which possess the highest selectivities of more than 40 at 273 K when compared with other HCPs. Chapter Four emphasizes on the chemical modification of a new designed polymer of intrinsic microporosity (PIM) with high CO2/N2 selectivity (50 at 273 K), whose experimental repeatability and chemical stability prove excellent. In Chapter Five, we demonstrate an improvement of both CO2 capture capacity and CO2/N2 selectivity by doping alkali metal ions into azo-polymers, which leads a promising method to the design of new porous organic polymers.

  9. Energyless CO2 Absorption, Generation, and Fixation Using Atmospheric CO2.

    Science.gov (United States)

    Inagaki, Fuyuhiko; Okada, Yasuhiko; Matsumoto, Chiaki; Yamada, Masayuki; Nakazawa, Kenta; Mukai, Chisato

    2016-01-01

    From an economic and ecological perspective, the efficient utilization of atmospheric CO2 as a carbon resource should be a much more important goal than reducing CO2 emissions. However, no strategy to harvest CO2 using atmospheric CO2 at room temperature currently exists, which is presumably due to the extremely low concentration of CO2 in ambient air (approximately 400 ppm=0.04 vol%). We discovered that monoethanolamine (MEA) and its derivatives efficiently absorbed atmospheric CO2 without requiring an energy source. We also found that the absorbed CO2 could be easily liberated with acid. Furthermore, a novel CO2 generator enabled us to synthesize a high value-added material (i.e., 2-oxazolidinone derivatives based on the metal catalyzed CO2-fixation at room temperature) from atmospheric CO2.

  10. Different CO2 absorbents-modified SBA-15 sorbent for highly selective CO2 capture

    Science.gov (United States)

    Liu, Xiuwu; Zhai, Xinru; Liu, Dongyang; Sun, Yan

    2017-05-01

    Different CO2 absorbents-modified SBA-15 materials are used as CO2 sorbent to improve the selectivity of CH4/CO2 separation. The SBA-15 sorbents modified by physical CO2 absorbents are very limited to increasing CO2 adsorption and present poor selectivity. However, the SBA-15 sorbents modified by chemical CO2 absorbents increase CO2 adsorption capacity obviously. The separation coefficients of CO2/CH4 increase in this case. The adsorption and regeneration properties of the SBA-15 sorbents modified by TEA, MDEA and DIPA have been compared. The SBA-15 modified by triethanolamine (TEA) presents better CO2/CH4 separation performance than the materials modified by other CO2 absorbents.

  11. Evaluating Impacts of CO2 and CH4 Gas Intrusion into an Unconsolidated Aquifer: Fate of As and Cd

    Energy Technology Data Exchange (ETDEWEB)

    Lawter, Amanda R.; Qafoku, Nikolla; Shao, Hongbo; Bacon, Diana H.; Brown, Christopher F.

    2015-07-10

    Abstract The sequestration of carbon dioxide (CO2) in deep underground reservoirs has been identified as an important strategy to decrease atmospheric CO2 levels and mitigate global warming, but potential risks on overlying aquifers currently lack a complete evaluation. In addition to CO2, other gases such as methane (CH4) may be present in storage reservoirs. This paper explores for the first time the combined effect of leaking CO2 and CH4 gasses on the fate of major, minor and trace elements in an aquifer overlying a potential sequestration site. Emphasis is placed on the fate of arsenic (As) and cadmium (Cd) released from the sediments or present as soluble constituents in the leaking brine. Results from macroscopic batch and column experiments show that the presence of CH4 (at a concentration of 1 % in the mixture CO2/CH4) does not have a significant effect on solution pH or the concentrations of most major elements (such as Ca, Ba, and Mg). However, the concentrations of Mn, Mo, Si and Na are inconsistently affected by the presence of CH4 (i.e., in at least one sediment tested in this study). Cd is not released from the sediments and spiked Cd is mostly removed from the aqueous phase most likely via adsorption. The fate of sediment associated As [mainly sorbed arsenite or As(III) in minerals] and spiked As [i.e., As5+] is complex. Possible mechanisms that control the As behavior in this system are discussed in this paper. Results are significant for CO2 sequestration risk evaluation and site selection and demonstrate the importance of evaluating reservoir brine and gas stream composition during site selection to ensure the safest site is being chosen.

  12. Optical Image Analysis Applied to Pore Network Quantification of Sandstones Under Experimental CO2 Injection

    Science.gov (United States)

    Berrezueta, E.; González, L.; Ordóñez, B.; Luquot, L.; Quintana, L.; Gallastegui, G.; Martínez, R.; Olaya, P.; Breitner, D.

    2015-12-01

    This research aims to propose a protocol for pore network quantification in sandstones applying the Optical Image Analysis (OIA) procedure, which guarantees the measurement reproducibility and its reliability. Two geological formations of sandstone, located in Spain and potentially suitable for CO2 sequestration, were selected for this study: a) the Cretaceous Utrillas unit, at the base of the Cenozoic Duero Basin and b) a Triassic unit at the base of the Cenozoic Guadalquivir Basin. Sandstone samples were studied before and after the CO2 experimental injection using Optical and scanning electronic microscopy (SEM), while the quantification of petrographic changes was done with OIA. The first phase of the rersearch consisted on a detailed mineralogical and petrographic study of the sandstones (before and after CO2-injection), for which we observed thin sections. Later, the methodological and experimental processes of the investigation were focused on i) adjustment and calibration of OIA tools; ii) data acquisition protocol based on image capture with different polarization conditions (synchronized movement of polarizers), using 7 images of the same mineral scene (6 in crossed polarizer and 1 in parallel polarizer); and iii) automated identification and segmentation of pore in 2D mineral images, generating applications by executable macros. Finally, once the procedure protocols had been, the compiled data was interpreted through an automated approach and the qualitative petrography was carried out. The quantification of changes in the pore network through OIA (porosity increase ≈ 2.5%) has allowed corroborate the descriptions obtained by SEM and microscopic techniques, which consisted in an increase in the porosity when CO2 treatment occurs. Automated-image identification and quantification of minerals, pores and textures together with petrographic analysis can be applied to improve pore system characterization in sedimentary rocks. This research offers numerical

  13. Simulation of CO2 concentrations at Tsukuba tall tower using WRF-CO2 tracer transport model

    Indian Academy of Sciences (India)

    Srabanti Ballav; Prabir K Patra; Yousuke Sawa; Hidekazu Matsueda; Ahoro Adachi; Shigeru Onogi; Masayuki Takigawa; Utpal K De

    2016-02-01

    Simulation of carbon dioxide (CO2) at hourly/weekly intervals and fine vertical resolution at the continental or coastal sites is challenging because of coarse horizontal resolution of global transport models. Here the regional Weather Research and Forecasting (WRF) model coupled with atmospheric chemistry is adopted for simulating atmospheric CO2 (hereinafter WRF-CO2) in nonreactive chemical tracer mode. Model results at horizontal resolution of 27 × 27 km and 31 vertical levels are compared with hourly CO2 measurements from Tsukuba, Japan (36.05°N, 140.13°E) at tower heights of 25 and 200 m for the entire year 2002. Using the wind rose analysis, we find that the fossil fuel emission signal from the megacity Tokyo dominates the diurnal, synoptic and seasonal variations observed at Tsukuba. Contribution of terrestrial biosphere fluxes is of secondary importance for CO2 concentration variability. The phase of synoptic scale variability in CO2 at both heights are remarkably well simulated the observed data (correlation coefficient >0.70) for the entire year. The simulations of monthly mean diurnal cycles are in better agreement with the measurements at lower height compared to that at the upper height. The modelled vertical CO2 gradients are generally greater than the observed vertical gradient. Sensitivity studies show that the simulation of observed vertical gradient can be improved by increasing the number of vertical levels from 31 in the model WRF to 37 (4 below 200 m) and using the Mellor–Yamada–Janjic planetary boundary scheme. These results have large implications for improving transport model simulation of CO2 over the continental sites.

  14. Feasibility study of CO2 capture by anti-sublimation

    NARCIS (Netherlands)

    Schach, M.O.; Oyarzun, B.A.; Schramm, H.; Schneider, R.; Repke, J.U.

    2011-01-01

    Processes for carbon capture and storage have the drawback of high energy demand. In this work the application of CO2 capture by anti-sublimation is analyzed. The process was simulated using Aspen Plus. Process description is accomplished by phase equilibria models which are able to reproduce the

  15. Emission studies from a CO2 capture pilot plant

    NARCIS (Netherlands)

    Silva, E.F. da; Kolderup, H.; Goetheer, E.L.V.; Hjarbo, K.W.; Huizinga, A.; Khakharia, P.M.; Tuinman, I.L.; Mejdell, T.; Zahlsen, K.; Vernstad, K.; Hyldbakk, A.; Holten, T.; Kvamsdal, H.M.; Os, P.J. van; Einbu, A.

    2013-01-01

    We report on a detailed study of emissions from a pilot-plant for CO2 capture at Maasvlakte (in the Netherlands). Three contributions to emissions were identified and analyzed: Gas phase emission, aerosols (also referred to as mist or fog) and droplets of entrained solvents. For the emission campaig

  16. Feasibility study of CO2 capture by anti-sublimation

    NARCIS (Netherlands)

    Schach, M.O.; Oyarzun, B.A.; Schramm, H.; Schneider, R.; Repke, J.U.

    2011-01-01

    Processes for carbon capture and storage have the drawback of high energy demand. In this work the application of CO2 capture by anti-sublimation is analyzed. The process was simulated using Aspen Plus. Process description is accomplished by phase equilibria models which are able to reproduce the va

  17. Ten- to 15-year results of the Oxford Phase III mobile unicompartmental knee arthroplasty

    Science.gov (United States)

    Lisowski, L. A.; Meijer, L. I.; van den Bekerom, M. P. J.; Pilot, P.; Lisowski, A. E.

    2016-01-01

    Aims The interest in unicompartmental knee arthroplasty (UKA) for medial osteoarthritis has increased rapidly but the long-term follow-up of the Oxford UKAs has yet to be analysed in non-designer centres. We have examined our ten- to 15-year clinical and radiological follow-up data for the Oxford Phase III UKAs. Patients and Methods Between January 1999 and January 2005 a total of 138 consecutive Oxford Phase III arthroplasties were performed by a single surgeon in 129 patients for medial compartment osteoarthritis (71 right and 67 left knees, mean age 72.0 years (47 to 91), mean body mass index 28.2 (20.7 to 52.2)). Both clinical data and radiographs were prospectively recorded and obtained at intervals. Of the 129 patients, 32 patients (32 knees) died, ten patients (12 knees) were not able to take part in the final clinical and radiological assessment due to physical and mental conditions, but via telephone interview it was confirmed that none of these ten patients (12 knees) had a revision of the knee arthroplasty. One patient (two knees) was lost to follow-up. Results The mean follow-up was 11.7 years (10 to 15). A total of 11 knees (8%) were revised. The survival at 15 years with revision for any reason as the endpoint was 90.6% (95% confidence interval (CI) 85.2 to 96.0) and revision related to the prosthesis was 99.3% (95% CI 97.9 to 100). The mean total Knee Society Score was 47 (0 to 80) pre-operatively and 81 (30 to 100) at latest follow-up. The mean Oxford Knee Score was 19 (12 to 40) pre-operatively and 42 (28 to 55) at final follow-up. Radiolucency beneath the tibial component occurred in 22 of 81 prostheses (27.2%) without evidence of loosening. Conclusion This study supports the use of UKA in medial compartment osteoarthritis with excellent long-term functional and radiological outcomes with an excellent 15-year survival rate. Cite this article: Bone Joint J 2016;98-B(10 Suppl B):41–7. PMID:27694515

  18. The Inherent Tracer Fingerprint of Captured CO2

    Science.gov (United States)

    Flude, Stephanie; Gyore, Domokos; Stuart, Finlay; Boyce, Adrian; Haszeldine, Stuart; Chalaturnyk, Rick; Gilfillan, Stuart

    2017-04-01

    Inherent tracers, the isotopic and trace gas composition of captured CO2 streams, are potentially powerful tracers for use in CCS technology [1,2]. Despite this potential, the inherent tracer fingerprint in captured CO2 streams has yet to be robustly investigated and documented [3]. Here, we will present the first high quality systematic measurements of the carbon and oxygen isotopic and noble gas fingerprints measured in anthropogenic CO2 captured from combustion power stations and fertiliser plants, using amine capture, oxyfuel and gasification processes, and derived from coal, biomass and natural gas feedstocks. We will show that δ13C values are mostly controlled by the feedstock composition, as expected. The majority of the CO2 samples exhibit δ18O values similar to atmospheric O2 although captured CO2 samples from biomass and gas feedstocks at one location in the UK are significantly higher. Our measured noble gas concentrations in captured CO2 are generally as expected [2], typically being two orders of magnitude lower in concentration than in atmospheric air. Relative noble gas elemental abundances are variable and often show an opposite trend to that of a water in contact with the atmosphere. Expected enrichments in radiogenic noble gases (4He and 40Ar) for fossil fuel derived CO2 were not always observed due to dilution with atmospheric noble gases during the CO2 generation and capture process. Many noble gas isotope ratios indicate that isotopic fractionation takes place during the CO2 generation and capture processes, resulting in isotope ratios similar to fractionated air. We conclude that phase changes associated with CO2 transport and sampling may induce noble gas elemental and isotopic fractionation, due to different noble gas solubilities between high (liquid or supercritical) and low (gaseous) density CO2. Data from the Australian CO2CRC Otway test site show that δ13C of CO2 will change once injected into the storage reservoir, but that this

  19. Lapatinib versus hormone therapy in patients with advanced renal cell carcinoma: a randomized phase III clinical trial

    DEFF Research Database (Denmark)

    Ravaud, Alain; Hawkins, Robert; Gardner, Jason P;

    2008-01-01

    PURPOSE: Lapatinib is an orally reversible inhibitor of epidermal growth factor receptor (EGFR)/human epidermal growth factor receptor 2 (HER-2) tyrosine kinases with demonstrated activity in patients with HER-2-positive breast cancer. In the current phase III open-label trial, lapatinib was comp...

  20. SPSP Phase III Recruiting, Selecting, and Developing Secure Power Systems Professionals: Behavioral Interview Guidelines by Job Roles

    Energy Technology Data Exchange (ETDEWEB)

    O' Neil, Lori Ross [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Conway, T. J. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Tobey, D. H. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Greitzer, Frank L. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Dalton, Angela C. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Pusey, Portia K. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

    2015-03-01

    The Secure Power Systems Professional Phase III final report was released last year which an appendix of Behavioral Interview Guidelines by Job Roles. This new report is that appendix broken out as a standalone document to assist utilities in recruiting and developing Secure Power Systems Professionals at their site.

  1. Explorations of new phases in the Ga(III)/In(III)-Cu(II)-Se(IV)-O system.

    Science.gov (United States)

    Kong, Fang; Lin, Qi-Pu; Yi, Fei-Yan; Mao, Jiang-Gao

    2009-07-20

    Four new gallium(III)/indium(III), copper(II), selenium(IV) oxides, namely, Ga(2)Cu(SeO(3))(4) (1), Ga(2)CuO(SeO(3))(3) (2), and M(2)Cu(3)(SeO(3))(6) (M = Ga 3, In 4), have been synthesized by hydrothermal or high-temperature solid-state reactions. The structure of Ga(2)Cu(SeO(3))(4) (1) features a 2D layer of corner-sharing GaO(6) and CuO(6) octahedra with the SeO(3) groups hanging on both sides of the 2D layer. Ga(2)CuO(SeO(3))(3) (2) features a pillared layered structure in which the 1D Cu(SeO(3))(3)(4-) chains act as the pillars between 2D layers formed by corner- and edge-sharing GaO(n) (n = 4, 5) polyhedra. Although the chemical compositions of M(2)Cu(3)(SeO(3))(6) (M = Ga 3, In 4) are comparable, they belong to two different structural types. Ga(2)Cu(3)(SeO(3))(6) (3) exhibits a pillared layered structure built by [Ga(2)Cu(3)(SeO(3))(4)](4+) thick layers with Se(3)O(3)(2-) groups as pillars. The structure of In(2)Cu(3)(SeO(3))(6) (4) features a 3D network composed of [In(2)(SeO(3))(2)](2+) layers and [Cu(3)(SeO(3))(4)](2-) layers interconnected through Se-O-Cu and In-O-Cu bridges, exhibiting 8-MR helical tunnels along the a-axis. Results of magnetic property measurements indicate that there are considerable antiferromagnetic interactions between copper(II) centers in Ga(2)CuO(SeO(3))(3) (2) and M(2)Cu(3)(SeO(3))(6) (M = Ga 3, In 4). Interestingly, Ga(2)Cu(3)(SeO(3))(6) (3) behaves as a weak ferromagnet below the critical temperature of T(c) = 15 K. Further magnetic studies indicate that the compound is a canted antiferromagnet with a large canting angle of about 7.1 degrees.

  2. Advanced technology development reducing CO2 emissions

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Dong Sup

    2010-09-15

    Responding to Korean government policies on green growth and global energy/ environmental challenges, SK energy has been developing new technologies to reduce CO2 emissions by 1) CO2 capture and utilization, 2) efficiency improvement, and 3) Li-ion batteries. The paper introduces three advanced technologies developed by SK energy; GreenPol, ACO, and Li-ion battery. Contributing to company vision, a more energy and less CO2, the three technologies are characterized as follows. GreenPol utilizes CO2 as a feedstock for making polymer. Advanced Catalytic Olefin (ACO) reduces CO2 emission by 20% and increase olefin production by 17%. Li-ion Batteries for automotive industries improves CO2 emission.

  3. CO2 Capture by Cement Raw Meal

    DEFF Research Database (Denmark)

    Pathi, Sharat Kumar; Lin, Weigang; Illerup, Jytte Boll

    2013-01-01

    The cement industry is one of the major sources of CO2 emissions and is likely to contribute to further increases in the near future. The carbonate looping process has the potential to capture CO2 emissions from the cement industry, in which raw meal for cement production could be used...... as the sorbent. Cyclic experiments were carried out in a TGA apparatus using industrial cement raw meal and synthetic raw meal as sorbents, with limestone as the reference. The results show that the CO2 capture capacities of the cement raw meal and the synthetic raw meal are comparable to those of pure limestone....... The CO2 capture capacity of limestone in the raw meal is lower than for pure limestone. The difference in the CO2 capture capacity decreases with an increase in cycle number. The calcination conditions and composition are major factors that influence the CO2 capture capacity of limestone. At 850 °C in N2...

  4. IMPROVEMENT TO PIPELINE COMPRESSOR ENGINE RELIABILITY THROUGH RETROFIT MICRO-PILOT IGNITION SYSTEM -- PHASE III

    Energy Technology Data Exchange (ETDEWEB)

    Scott Chase; Daniel Olsen; Ted Bestor

    2005-03-01

    This report documents the third year's effort towards a 3-year program conducted by the Engines & Energy Conversion Laboratory (EECL) at Colorado State University (CSU) to develop micropilot ignition systems for existing pipeline compressor engines. Research activities for the overall program were conducted with the understanding that the efforts are to result in a commercial product to capture and disseminate the efficiency and environmental benefits of this new technology. Commercially-available fuel injection products were identified and applied to the program where appropriate. This approach will minimize the overall time-to-market requirements, while meeting performance and cost criteria. Two earlier phases of development precede this report. The objective for Phase I was to demonstrate the feasibility of retrofit micropilot ignition (RMI) systems for large bore, slow speed engines operating at low compression ratios under laboratory conditions at the EECL. The objective for Phase II was to further develop and optimize the micropilot ignition system at the EECL for large bore, slow speed engines operating at low compression ratios. These laboratory results were enhanced, then verified via a field demonstration project during Phase III of the Micropilot Ignition program. An Implementation Team of qualified engine retrofit service providers was assembled to install the retrofit micropilot ignition system for an engine operated by El Paso Pipeline Group at a compressor station near Window Rock, Arizona. Testing of this demonstration unit showed that the same benefits identified by laboratory testing at CSU, i.e., reduced fuel consumption and exhaust emissions (NOx, THC, CO, and CH2O). Installation efforts at Window Rock were completed towards the end of the budget period, which did not leave sufficient time to complete the durability testing. These efforts are ongoing, with funding provided by El Paso Pipeline Group, and the results will be documented in a

  5. CO2 Allowance and Electricity Price Interaction

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2007-07-01

    With the introduction of CO2 emission constraints on power generators in the European Union, climate policy is starting to have notable effects on energy markets. This paper sheds light on the links between CO2 prices, electricity prices, and electricity costs to industry. It is based on a series of interviews with industrial and electricity stakeholders, as well as a rich literature seeking to estimate the exact effect of CO2 prices on electricity prices.

  6. [A new colorimetric CO2 indicator Colibri].

    Science.gov (United States)

    Nishiyama, T; Hanaoka, K

    1996-06-01

    A new colorimetric carbon dioxide (CO2) indicator Colibri is a disposable, compact and light weighted device. Colibri does not need to be calibrated and is easily usable in an emergency. It indicates blue with CO2 below 4 mmHg and becomes yellow with CO2 above 40 mmHg. In comparison with EASY CAP, Colibri functions for a longer period and it has a humidifier and a bacterial filter. Colibri is useful for emergency situations and anesthetic care.

  7. Phase-transformation-induced twinning of an iron(III) calix[4]pyrrolidine complex.

    Science.gov (United States)

    Journot, Guillaume; Neier, Reinhard; Stoeckli-Evans, Helen

    2014-07-01

    The title compound, tetrachlorido-1κCl;2κ(3)Cl-(2,2,7,7,12,12,17,17-octamethyl-21,22,23,24-tetraazapentacyclo[16.2.1.1(3,6).1(8,11).1(13,16)]tetracosane-1κ(4)N,N',N'',N''')-μ2-oxido-diiron(III), [Fe2Cl4O(C28H52N4)], undergoes a slow phase transformation at ca 173 K from monoclinic space group P2(1)/n, denoted form (I), to the maximal non-isomorphic subgroup, triclinic space group P1, denoted form (II), which is accompanied by nonmerohedral twinning [twin fractions of 0.693 (4) and 0.307 (4)]. The transformation was found to be reversible, as on raising the temperature the crystal reverted to monoclinic form (I). In the asymmetric unit of form (I), Z' = 1, while in form (II), Z' = 2, with a very small reduction (ca 1.8%) in the unit-cell volume. The two independent molecules (A and B) in form (II) are related by a pseudo-twofold screw axis along the b axis. The molecular overlay of molecule A on molecule B has an r.m.s. deviation of 0.353 Å, with the largest distance between two equivalent atoms being 1.202 Å. The reaction of calix[4]pyrrolidine, the fully reduced form of meso-octamethylporphyrinogen, with FeCl3 gave a red-brown solid that was recrystallized from ethanol in air, resulting in the formation of the title compound. In both forms, (I) and (II), the Fe(III) atoms are coordinated to the macrocyclic ligand and have distorted octahedral FeN4OCl coordination spheres. These Fe(III) atoms lie out of the mean plane of the four N atoms, displaced towards the O atom of the [OFeCl3] unit by 0.2265 (5) Å in form (I), and by 0.2210 (14) and 0.2089 (14) Å, respectively, in the two independent molecules (A and B) of form (II). The geometry of the [OFeCl3] units are similar, with each Fe(III) atom having a tetrahedral coordination sphere. The NH H atoms are directed below the planes of the macrocycles and are hydrogen bonded to the coordinated Cl(-) ions. There are also intramolecular C-H···Cl hydrogen bonds present in both (I) and (II

  8. CO2 capture in different carbon materials.

    Science.gov (United States)

    Jiménez, Vicente; Ramírez-Lucas, Ana; Díaz, José Antonio; Sánchez, Paula; Romero, Amaya

    2012-07-03

    In this work, the CO(2) capture capacity of different types of carbon nanofibers (platelet, fishbone, and ribbon) and amorphous carbon have been measured at 26 °C as at different pressures. The results showed that the more graphitic carbon materials adsorbed less CO(2) than more amorphous materials. Then, the aim was to improve the CO(2) adsorption capacity of the carbon materials by increasing the porosity during the chemical activation process. After chemical activation process, the amorphous carbon and platelet CNFs increased the CO(2) adsorption capacity 1.6 times, whereas fishbone and ribbon CNFs increased their CO(2) adsorption capacity 1.1 and 8.2 times, respectively. This increase of CO(2) adsorption capacity after chemical activation was due to an increase of BET surface area and pore volume in all carbon materials. Finally, the CO(2) adsorption isotherms showed that activated amorphous carbon exhibited the best CO(2) capture capacity with 72.0 wt % of CO(2) at 26 °C and 8 bar.

  9. Synthetic biology for CO2 fixation.

    Science.gov (United States)

    Gong, Fuyu; Cai, Zhen; Li, Yin

    2016-11-01

    Recycling of carbon dioxide (CO2) into fuels and chemicals is a potential approach to reduce CO2 emission and fossil-fuel consumption. Autotrophic microbes can utilize energy from light, hydrogen, or sulfur to assimilate atmospheric CO2 into organic compounds at ambient temperature and pressure. This provides a feasible way for biological production of fuels and chemicals from CO2 under normal conditions. Recently great progress has been made in this research area, and dozens of CO2-derived fuels and chemicals have been reported to be synthesized by autotrophic microbes. This is accompanied by investigations into natural CO2-fixation pathways and the rapid development of new technologies in synthetic biology. This review first summarizes the six natural CO2-fixation pathways reported to date, followed by an overview of recent progress in the design and engineering of CO2-fixation pathways as well as energy supply patterns using the concept and tools of synthetic biology. Finally, we will discuss future prospects in biological fixation of CO2.

  10. CO2 Capture for Cement Technology

    DEFF Research Database (Denmark)

    Pathi, Sharat Kumar

    performed recently has focused on CO2capture from fossil fuel-based power plants. Inherently,this process is especially suitablefor cement plants, as CaO used for CO2capture is also a majoringredient for clinker production. Thus, a detailed investigation was carried outto study the applicationof......% of the inlet CO2 was captured by highly deactivated limestone, which had a maximum CO2 capture capacity of 11.5%, with an inlet Ca/C ratio of 13. So, the performance of the carbonator can be defined by the inlet Ca/C ratio, which can be estimated if the maximum capture capacity of limestone is known...

  11. Tier I ecological evaluation for phase III channel improvements to the John. F. Baldwin ship channel

    Energy Technology Data Exchange (ETDEWEB)

    Bienert, R.W.; Shreffler, D.K.; Word, J.Q.; Kohn, N.P. [Battelle/Marine Sciences Lab., Sequim, WA (United States)

    1994-05-01

    To assist the US Army Corps of Engineers (USACE) in determing whether the material from proposed dredging of the John F. Baldwin Ship Channel (JFBSC) is suitable for unrestricted, unconfined open-ocean disposal, Battelle/Marine Sciences Laboratory (MSL) prepared this report. Based on these findings, sediments that would be removed during Phase III improvements to the JFBSC fail to meet the three suitability criteria for open-ocean disposal. Firstly, fine-grained sediments comprise a significant fraction of the bottom material in some areas of the channel, and this material is not exposed to high current or wave energy. Dredged material from the JFBSC is not being proposed for beach nourishment; therefore the second criterion is not met. JFBSC sediments do not meet the third criterion because, although they may be substantially similar to substrates at several of the proposed disposal sites, they are from an area that historically has experienced loading of contaminants, which toxicology studies have shown have the potential to result in acute toxicity or significant bioaccumulation.

  12. Intensified Adjuvant Treatment of Prostate Carcinoma: Feasibility Analysis of a Phase I/II Trial

    Science.gov (United States)

    Mantini, Giovanna; Fersino, Sergio; Frascino, Vincenzo; Massaccesi, Mariangela; Fionda, Bruno; Luzi, Stefano; Balducci, Mario; De Belvis, Antonio; Morganti, Alessio Giuseppe; Valentini, Vincenzo

    2014-01-01

    Purpose. To perform a preliminary feasibility acute and late toxicity evaluation of an intensified and modulated adjuvant treatment in prostate cancer (PCa) patients after radical prostatectomy. Material and Methods. A phase I/II has been designed. Eligible patients were 79 years old or younger, with an ECOG of 0–2, previously untreated, histologically proven prostate adenocarcinoma with no distant metastases, pT2–4 N0-1, and with at least one of the following risk factors: capsular perforation, positive surgical margins, and seminal vesicle invasion. All patients received a minimum dose on tumor bed of 64.8 Gy, or higher dose (70.2 Gy; 85.4%), according to the pathological stage, pelvic lymph nodes irradiation (57.7%), and/or hormonal therapy (69.1%). Results. 123 patients were enrolled and completed the planned treatment, with good tolerance. Median follow-up was 50.6 months. Grade 3 acute toxicity was only 2.4% and 3.3% for genitourinary (GU) and gastrointestinal (GI) tract, respectively. No patient had late grade 3 GI toxicity, and the GU grade 3 toxicity incidence was 5.8% at 5 years. 5-year BDSF was 90.2%. Conclusions. A modulated and intensified adjuvant treatment in PCa was feasible in this trial. A further period of observation can provide a complete assessment of late toxicity and confirm the BDSF positive results. PMID:25093169

  13. Solid Phase Extraction for Monitoring of Occupational Exposure to Cr (III

    Directory of Open Access Journals (Sweden)

    S.J. Shahtaheri

    2007-01-01

    Full Text Available Chromium is an important constituent widely used in different industrial processes for production of various synthetic materials. For evaluation of workers’ exposure to trace toxic metal of Cr (III, environmental and biological monitoring are essential processes, in which, preparation of samples is one of the most time-consuming and error-prone aspects prior to analysis. The use of solid-phase extraction (SPE has grown and is a fertile technique of sample preparation as it provides better results than those produced by liquid-liquid extraction (LLE. SPE using mini columns filled with XAD-4 resin was optimized regarding to sample pH, ligand concentration, loading flow rate, elution solvent, sample volume, elution volume, amount of resins, and sample matrix interferences. Chromium was retained on solid sorbent and was eluted with 2 M HNO3 followed by simple determination of analytes by using flame atomic absorption spectrometery. Obtained recoveries of metal ion were more than 92%. The optimized procedure was also validated with three different pools of spiked urine samples and showed a good reproducibility over six consecutive days as well as six within-day experiments. Through this study, suitable results were obtained for relative standard deviation, therefore, it is concluded that, this optimized method can be considered to be successful in simplifying sample preparation for trace residue analysis of Cr in different matrices for evaluation of occupational and environmental exposures. To evaluate occupational exposure to chromium, 16 urine samples were taken, prepared, and analyzed based on optimized procedure.

  14. A randomized placebo-controlled phase III trial of oral laquinimod for multiple sclerosis

    DEFF Research Database (Denmark)

    Vollmer, T L; Sorensen, P S; Selmaj, K

    2014-01-01

    The phase III placebo-controlled BRAVO study assessed laquinimod effects in patients with relapsing-remitting MS (RRMS), and descriptively compared laquinimod with interferon beta (IFNβ)-1a (Avonex(®) reference arm). RRMS patients age 18-55 years with Expanded Disability Status Scale (EDSS) scores...... using EDSS was -31 % [hazard ratio (HR) 0.69, p = 0.063], and using Multiple Sclerosis Functional Composite (MSFC) z-score was -77 % (p = 0.150), vs. placebo. IFNβ-1a reduced ARR 26 % (RR = 0.74, 95 % CI 0.60-0.92, p = 0.007), showed no effect on PBVC loss (+11 %, p = 0.14), and changes in disability...... worsening were -26 and -66 % as measured using the EDSS (HR 0.742, p = 0.13) and MSFC (p = 0.208), respectively. Adverse events occurred in 75, 82, and 70 % of laquinimod, IFNβ-1a, and placebo patients, respectively. Once-daily oral laquinimod 0.6 mg resulted in statistically nonsignificant reductions...

  15. Epitaxial growth of three dimensionally structured III-V photonic crystal via hydride vapor phase epitaxy

    Energy Technology Data Exchange (ETDEWEB)

    Zheng, Qiye; Kim, Honggyu; Zhang, Runyu; Zuo, Jianmin; Braun, Paul V., E-mail: pbraun@illinois.edu [Department of Materials Science and Engineering, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801 (United States); Frederick Seitz Materials Research Laboratory, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801 (United States); Sardela, Mauro [Frederick Seitz Materials Research Laboratory, University of Illinois at Urbana-Champaign, Urbana, Illinois 61801 (United States); Balaji, Manavaimaran; Lourdudoss, Sebastian; Sun, Yan-Ting [Laboratory of Semiconductor Materials, Department of Materials and Nano Physics, Royal Institute of Technology (KTH), Electrum 229, 164 40 Kista (Sweden)

    2015-12-14

    Three-dimensional (3D) photonic crystals are one class of materials where epitaxy, and the resultant attractive electronic properties, would enable new functionalities for optoelectronic devices. Here we utilize self-assembled colloidal templates to fabricate epitaxially grown single crystal 3D mesostructured Ga{sub x}In{sub 1−x}P (GaInP) semiconductor photonic crystals using hydride vapor phase epitaxy (HVPE). The epitaxial relationship between the 3D GaInP and the substrate is preserved during the growth through the complex geometry of the template as confirmed by X-ray diffraction (XRD) and high resolution transmission electron microscopy. XRD reciprocal space mapping of the 3D epitaxial layer further demonstrates the film to be nearly fully relaxed with a negligible strain gradient. Fourier transform infrared spectroscopy reflection measurement indicates the optical properties of the photonic crystal which agree with finite difference time domain simulations. This work extends the scope of the very few known methods for the fabrication of epitaxial III-V 3D mesostructured materials to the well-developed HVPE technique.

  16. Intensified Adjuvant Treatment of Prostate Carcinoma: Feasibility Analysis of a Phase I/II Trial

    Directory of Open Access Journals (Sweden)

    Giovanna Mantini

    2014-01-01

    Full Text Available Purpose. To perform a preliminary feasibility acute and late toxicity evaluation of an intensified and modulated adjuvant treatment in prostate cancer (PCa patients after radical prostatectomy. Material and Methods. A phase I/II has been designed. Eligible patients were 79 years old or younger, with an ECOG of 0–2, previously untreated, histologically proven prostate adenocarcinoma with no distant metastases, pT2–4 N0-1, and with at least one of the following risk factors: capsular perforation, positive surgical margins, and seminal vesicle invasion. All patients received a minimum dose on tumor bed of 64.8 Gy, or higher dose (70.2 Gy; 85.4%, according to the pathological stage, pelvic lymph nodes irradiation (57.7%, and/or hormonal therapy (69.1%. Results. 123 patients were enrolled and completed the planned treatment, with good tolerance. Median follow-up was 50.6 months. Grade 3 acute toxicity was only 2.4% and 3.3% for genitourinary (GU and gastrointestinal (GI tract, respectively. No patient had late grade 3 GI toxicity, and the GU grade 3 toxicity incidence was 5.8% at 5 years. 5-year BDSF was 90.2%. Conclusions. A modulated and intensified adjuvant treatment in PCa was feasible in this trial. A further period of observation can provide a complete assessment of late toxicity and confirm the BDSF positive results.

  17. Leakage of CO2 from geologic storage: Role of secondaryaccumulation at shallow depth

    Energy Technology Data Exchange (ETDEWEB)

    Pruess, K.

    2007-05-31

    Geologic storage of CO2 can be a viable technology forreducing atmospheric emissions of greenhouse gases only if it can bedemonstrated that leakage from proposed storage reservoirs and associatedhazards are small or can be mitigated. Risk assessment must evaluatepotential leakage scenarios and develop a rational, mechanisticunderstanding of CO2 behavior during leakage. Flow of CO2 may be subjectto positive feedbacks that could amplify leakage risks and hazards,placing a premium on identifying and avoiding adverse conditions andmechanisms. A scenario that is unfavorable in terms of leakage behavioris formation of a secondary CO2 accumulation at shallow depth. This paperdevelops a detailed numerical simulation model to investigate CO2discharge from a secondary accumulation, and evaluates the role ofdifferent thermodynamic and hydrogeologic conditions. Our simulationsdemonstrate self-enhancing as well as self-limiting feedbacks.Condensation of gaseous CO2, 3-phase flow of aqueous phase -- liquid CO2-- gaseous CO2, and cooling from Joule-Thomson expansion and boiling ofliquid CO2 are found to play important roles in the behavior of a CO2leakage system. We find no evidence that a subsurface accumulation of CO2at ambient temperatures could give rise to a high-energy discharge, aso-called "pneumatic eruption."

  18. Experimental Ion Mobility measurements in Ne-CO$_2$ and CO$_2$-N$_2$ mixtures

    CERN Document Server

    Encarnação, P.M.C.C.; Veenhof, R.; Neves, P.N.B.; Santos, F.P.; Trindade, A.M.F.; Borges, F.I.G.M.; Conde, C.A.N.

    2016-01-01

    In this paper we present the experimental results for the mobility, K0, of ions in neon-carbon dioxide (Ne-CO2) and carbon dioxide-nitrogen (CO2-N2) gaseous mixtures for total pressures ranging from 8–12 Torr, reduced electric fields in the 10–25 Td range, at room temperature. Regarding the Ne-CO2 mixture only one peak was observed for CO2 concentrations above 25%, which has been identified as an ion originated in CO2, while below 25% of CO2 a second-small peak appears at the left side of the main peak, which has been attributed to impurities. The mobility values for the main peak range between 3.51 ± 0.05 and 1.07 ± 0.01 cm2V−1s−1 in the 10%-99% interval of CO2, and from 4.61 ± 0.19 to 3.00 ± 0.09 cm2V−1s−1 for the second peak observed (10%–25% of CO2). For the CO2-N2, the time-of-arrival spectra displayed only one peak for CO2 concentrations above 10%, which was attributed to ions originated in CO2, namely CO2+(CO2), with a second peak appearing for CO2 concentrations below 10%. This secon...

  19. CO2 Interaction with Geomaterials (Invited)

    Science.gov (United States)

    Romanov, V.; Howard, B. H.; Lynn, R. J.; Warzinski, R. P.; Hur, T.; Myshakin, E. M.; Lopano, C. L.; Voora, V. K.; Al-Saidi, W. A.; Jordan, K. D.; Cygan, R. T.; Guthrie, G. D.

    2010-12-01

    This work compares the sorption and swelling processes associated with CO2-coal and CO2-clay interactions. We investigated the mechanisms of interaction related to CO2 adsortion in micropores, intercalation into sub-micropores, dissolution in solid matrix, the role of water, and the associated changes in reservoir permeability, for applications in CO2 sequestration and enhanced coal bed methane recovery. The structural changes caused by CO2 have been investigated. A high-pressure micro-dilatometer was equipped to investigate the effect of CO2 pressure on the thermoplastic properties of coal. Using an identical dilatometer, Rashid Khan (1985) performed experiments with CO2 that revealed a dramatic reduction in the softening temperature of coal when exposed to high-pressure CO2. A set of experiments was designed for -20+45-mesh samples of Argonne Premium Pocahontas #3 coal, which is similar in proximate and ultimate analysis to the Lower Kittanning seam coal that Khan used in his experiments. No dramatic decrease in coal softening temperature has been observed in high-pressure CO2 that would corroborate the prior work of Khan. Thus, conventional polymer (or “geopolymer”) theories may not be directly applicable to CO2 interaction with coals. Clays are similar to coals in that they represent abundant geomaterials with well-developed microporous structure. We evaluated the CO2 sequestration potential of clays relative to coals and investigated the factors that affect the sorption capacity, rates, and permanence of CO2 trapping. For the geomaterials comparison studies, we used source clay samples from The Clay Minerals Society. Preliminary results showed that expandable clays have CO2 sorption capacities comparable to those of coal. We analyzed sorption isotherms, XRD, DRIFTS (infrared reflectance spectra at non-ambient conditions), and TGA-MS (thermal gravimetric analysis) data to compare the effects of various factors on CO2 trapping. In montmorillonite, CO2

  20. Ice-driven CO2 feedback on ice volume

    Directory of Open Access Journals (Sweden)

    W. F. Ruddiman

    2006-02-01

    Full Text Available The origin of the major ice-sheet variations during the last 2.7 million years remains a mystery. Neither the dominant 41 000-year cycles in δ18O and ice-volume during the late Pliocene and early Pleistocene nor the late-Pleistocene variations near 100 000 years is a linear (''Milankovitch'' response to summer insolation forcing. Both result from non-linear behavior within the climate system. Greenhouse gases (primarily CO2 are a plausible source of this non-linearity, but confusion has persisted over whether the gases force ice volume or are a positive feedback. During the last several hundred thousand years, CO2 and ice volume (marine δ18O have varied in phase both at the 41 000-year obliquity cycle and within the ~100 000-year eccentricity band. This timing argues against greenhouse-gas forcing of a slow ice response and instead favors ice control of a fast CO2 response. Because the effect of CO2 on temperature is logarithmic, the temperature/CO2 feedback on ice volume is also logarithmic. In the schematic model proposed here, ice sheets were forced by insolation changes at the precession and obliquity cycles prior to 0.9 million years ago and responded in a linear way, but CO2 feedback amplified (roughly doubled the ice response at 41 000 years. After 0.9 million years ago, as polar climates continued to cool, ablation weakened. CO2 feedback continued to amplify ice-sheet growth at 41 000-year intervals, but weaker ablation permitted ice to survive subsequent insolation maxima of low intensity. These longer-lived ice sheets persisted until peaks in northern summer insolation paced abrupt deglaciations every 100 000±15 000 years. Most ice melting during deglaciations was achieved by the same CO2/temperature feedback that had built the ice sheets, but now acting in the opposite direction. Several processes have the northern geographic origin, as well as the requisite orbital tempo and phasing, to have been the mechanisms by which ice sheets

  1. Synthesis of Size-Tunable CO2-Philic Imprinted Polymeric Particles (MIPs) for Low-Pressure CO2 Capture Using Oil-in-Oil Suspension Polymerization.

    Science.gov (United States)

    Nabavi, Seyed Ali; Vladisavljević, Goran T; Zhu, Yidi; Manović, Vasilije

    2017-10-03

    Highly selective molecularly imprinted poly[acrylamide-co-(ethylene glycol dimethacrylate)] polymer particles (MIPs) for CO2 capture were synthesized by suspension polymerization via oil-in-oil emulsion. Creation of CO2-philic, amide-decorated cavities in the polymer matrix led to a high affinity to CO2. At 0.15 bar CO2 partial pressure, the CO2/N2 selectivity was 49 (corresponding to 91% purity of the gas stream after regeneration), and reached 97 at ultralow CO2 partial pressures. The imprinted polymers showed considerably higher CO2 uptakes compared to their nonimprinted counterparts, and the maximum equilibrium CO2 capture capacity of 1.1 mmol g(-1) was achieved at 273 K. The heat of adsorption was below 32 kJ mol(-1) and the temperature of onset of intense thermal degradation was 351-376 °C. An increase in monomer-to-cross-linker molar ratio in the dispersed phase up to 1:2.5 led to a higher affinity toward CO2 due to higher density of selective amide groups in the polymer network. MIPs are a promising option for industrial packed and fluidized bed CO2 capture systems due to large particles with a diameter up to 1200 μm and irregular oblong shapes formed due to arrested coalescence during polymerization, occurring as a result of internal elasticity of the partially polymerized semisolid drops.

  2. Thermal desorption of CH4 retained in CO2 ice

    CERN Document Server

    Luna, R; Domingo, M; Satorre, M A

    2008-01-01

    CO2 ices are known to exist in different astrophysical environments. In spite of this, its physical properties (structure, density, refractive index) have not been as widely studied as those of water ice. It would be of great value to study the adsorption properties of this ice in conditions related to astrophysical environments. In this paper, we explore the possibility that CO2 traps relevant molecules in astrophysical environments at temperatures higher than expected from their characteristic sublimation point. To fulfil this aim we have carried out desorption experiments under High Vacuum conditions based on a Quartz Crystal Microbalance and additionally monitored with a Quadrupole Mass Spectrometer. From our results, the presence of CH4 in the solid phase above the sublimation temperature in some astrophysical scenarios could be explained by the presence of several retaining mechanisms related to the structure of CO2 ice.

  3. Molten Salt Promoting Effect in Double Salt CO2 Absorbents

    Energy Technology Data Exchange (ETDEWEB)

    Zhang, Keling; Li, Xiaohong S.; Chen, Haobo; Singh, Prabhakar; King, David L.

    2016-01-01

    The purpose of this paper is to elaborate on the concept of molten salts as catalysts for CO2 absorption by MgO, and extend these observations to the MgO-containing double salt oxides. We will show that the phenomena involved with CO2 absorption by MgO and MgO-based double salts are similar and general, but with some important differences. This paper focuses on the following key concepts: i) identification of conditions that favor or disfavor participation of isolated MgO during double salt absorption, and investigation of methods to increase the absorption capacity of double salt systems by including MgO participation; ii) examination of the relationship between CO2 uptake and melting point of the promoter salt, leading to the recognition of the role of pre-melting (surface melting) in these systems; and iii) extension of the reaction pathway model developed for the MgO-NaNO3 system to the double salt systems. This information advances our understanding of MgO-based CO2 absorption systems for application with pre-combustion gas streams.

  4. CO2 Fluxes and Concentrations in a Residential Area in the Southern Hemisphere

    Science.gov (United States)

    Weissert, L. F.; Salmond, J. A.; Turnbull, J. C.; Schwendenmann, L.

    2014-12-01

    While cities are generally major sources of anthropogenic carbon dioxide (CO2) emissions, recent research has shown that parts of urban areas may also act as CO2 sinks due to CO2 uptake by vegetation. However, currently available results are related to a large degree of uncertainty due to the limitations of the applied methods and the limited number of studies available from urban areas, particularly from the southern hemisphere. In this study, we explore the potential of eddy covariance and tracer measurements (13C and 14C isotopes of CO2) to quantify and partition CO2 fluxes and concentrations in a residential urban area in Auckland, New Zealand. Based on preliminary results from autumn and winter (March to July 2014) the residential area is a small source of CO2 (0.11 mol CO2 m-2 day-1). CO2 fluxes and concentrations follow a distinct diurnal cycle with a morning peak between 7:00 and 9:00 (max: 0.25 mol CO2 m-2 day-1/412 ppm) and midday low with negative CO2 fluxes (min: -0.17 mol CO2 m-2 day-1/392 ppm) between 10:00 and 15:00 local time, likely due to photosynthetic CO2 uptake by local vegetation. Soil CO2 efflux may explain that CO2 concentrations increase and remain high (401 ppm) throughout the night. Mean diurnal winter δ13C values are in anti-phase with CO2 concentrations and vary between -9.0 - -9.7‰. The depletion of δ13C compared to clean atmospheric air (-8.2‰) is likely a result of local CO2 sources dominated by gasoline combustion (appr. 60%) during daytime. A sector analysis (based on prevailing wind) of CO2 fluxes and concentrations indicates lower CO2 fluxes and concentrations from the vegetation-dominated sector, further demonstrating the influence of vegetation on local CO2 concentrations. These results provide an insight into the temporal and spatial variability CO2 fluxes/concentrations and potential CO2 sinks and sources from a city in the southern hemisphere and add valuable information to the global database of urban CO2 fluxes.

  5. The AmazonFACE research program: assessing the effects of increasing atmospheric CO2 on the ecology and resilience of the Amazon forest

    Science.gov (United States)

    Lapola, David; Quesada, Carlos; Norby, Richard; Araújo, Alessandro; Domingues, Tomas; Hartley, Iain; Kruijt, Bart; Lewin, Keith; Meir, Patrick; Ometto, Jean; Rammig, Anja

    2016-04-01

    The existence, magnitude and duration of a supposed "CO2 fertilization" effect in tropical forests remains largely undetermined, despite being suggested for nearly 20 years as a key knowledge gap for understanding the future resilience of Amazonian forests and its impact on the global carbon cycle. Reducing this uncertainty is critical for assessing the future of the Amazon region as well as its vulnerability to climate change. The AmazonFACE (Free-Air CO2 Enrichment) research program is an integrated model-experiment initiative of unprecedented scope in an old-growth Amazon forest near Manaus, Brazil - the first of its kind in tropical forest. The experimental treatment will simulate an atmospheric CO2 concentration [CO2] of the future in order to address the question: "How will rising atmospheric CO2 affect the resilience of the Amazon forest, the biodiversity it harbors, and the ecosystem services it provides, in light of projected climatic changes?" AmazonFACE is divided into three phases: (I) pre-experimental ecological characterization of the research site; (II) pilot experiment comprised of two 30-m diameter plots, with one treatment plot maintained at elevated [CO2] (ambient +200 ppmv), and the other control plot at ambient [CO2]; and (III) a fully-replicated long-term experiment comprised of four pairs of control/treatment FACE plots maintained for 10 years. A team of scientists from Brazil, USA, Australia and Europe will employ state-of-the-art methods to study the forest inside these plots in terms of carbon metabolism and cycling, water use, nutrient cycling, forest community composition, and interactions with environmental stressors. All project phases also encompass ecosystem-modeling activities in a way such that models provide hypothesis to be verified in the experiment, which in turn will feed models to ultimately produce more accurate projections of the environment. Resulting datasets and analyses will be a valuable resource for a broad community

  6. AG Carinae III. The 1990 hot phase of the star and the physical structure of the circumstellar environment

    CERN Document Server

    Viotti, R; Rossi, C

    1993-01-01

    Long slit spectra of the region around the Luminous Blue Variable AG Car obtained in June 1990, just before the onset of its new brightening phase, indicate that AG Car was in the hottest phase so far recorded. The spectrum shows strong broad emissions of He II 468.6 nm, and [Fe III] 465.8-470.1 nm, and He I, N II, Si III, Al III and Fe III with a P Cygni profile. We have also identified weak lines of C II and O II. A faint continuum emission has been detected within the whole ring nebula. We also find that the spectrum of some regions is partially due to scattered star's light. This provides evidence of the presence of dust grains, and indicates that even in present times dust is condensing from AG Car wind. The sharp outer edge of the ring suggest the presence of a shock front. We have also identified an extended low density H II $halo$, which should be associated with the residual of the stellar wind of a previous cooler evolutionary phase of AG Car. In the halo the H$\\alpha$/[N II] ratio is strengthened w...

  7. Vertically averaged approaches for CO 2 migration with solubility trapping

    KAUST Repository

    Gasda, S. E.

    2011-05-20

    The long-term storage security of injected carbon dioxide (CO2) is an essential component of geological carbon sequestration operations. In the postinjection phase, the mobile CO2 plume migrates in large part because of buoyancy forces, following the natural topography of the geological formation. The primary trapping mechanisms are capillary and solubility trapping, which evolve over hundreds to thousands of years and can immobilize a significant portion of the mobile CO2 plume. However, both the migration and trapping processes are inherently complex, spanning multiple spatial and temporal scales. Using an appropriate model that can capture both large- and small-scale effects is essential for understanding the role of these processes on the long-term storage security of CO2 sequestration operations. Traditional numerical models quickly become prohibitively expensive for the type of large-scale, long-term modeling that is necessary for characterizing the migration and immobilization of CO2 during the postinjection period. We present an alternative modeling option that combines vertically integrated governing equations with an upscaled representation of the dissolution-convection process. With this approach, we demonstrate the effect of different modeling choices for typical large-scale geological systems and show that practical calculations can be performed at the temporal and spatial scales of interest. Copyright 2011 by the American Geophysical Union.

  8. Implications of ``peak oil'' for atmospheric CO2 and climate

    Science.gov (United States)

    Kharecha, Pushker A.; Hansen, James E.

    2008-09-01

    Unconstrained CO2 emission from fossil fuel burning has been the dominant cause of observed anthropogenic global warming. The amounts of "proven" and potential fossil fuel reserves are uncertain and debated. Regardless of the true values, society has flexibility in the degree to which it chooses to exploit these reserves, especially unconventional fossil fuels and those located in extreme or pristine environments. If conventional oil production peaks within the next few decades, it may have a large effect on future atmospheric CO2 and climate change, depending upon subsequent energy choices. Assuming that proven oil and gas reserves do not greatly exceed estimates of the Energy Information Administration, and recent trends are toward lower estimates, we show that it is feasible to keep atmospheric CO2 from exceeding about 450 ppm by 2100, provided that emissions from coal, unconventional fossil fuels, and land use are constrained. Coal-fired power plants without sequestration must be phased out before midcentury to achieve this CO2 limit. It is also important to "stretch" conventional oil reserves via energy conservation and efficiency, thus averting strong pressures to extract liquid fuels from coal or unconventional fossil fuels while clean technologies are being developed for the era "beyond fossil fuels". We argue that a rising price on carbon emissions is needed to discourage conversion of the vast fossil resources into usable reserves, and to keep CO2 beneath the 450 ppm ceiling.

  9. Sterilization Mechanisms and Synergistic Strategy of Dense-phase Carbon Dioxide (DPCD) Treatment to Heat-sensitive Juice%高密度CO_2杀菌机制与协同措施研究现状

    Institute of Scientific and Technical Information of China (English)

    曾庆梅; 周先汉; 杨毅; 司文攻; 李志强; 刘坤; 高媛

    2010-01-01

    高密度CO_2杀菌技术对营养细菌的杀菌是切实可行的,但是在较温和条件下,很难杀灭芽胞:已报道杀菌研究结果绝大部分是将微生物接种在指定的基质开展,基质影响杀菌效果,故研究成果难以实际应用:营养细菌的杀菌机制还没有完全研究清楚,芽胞的杀灭机制几乎没有研究.为此亟待进一步展开营养细菌和芽胞杀菌机制研究,为高密度CO_2杀菌技术的实用化提供理论基础.本文回顾了国内外研究状况,提出了进一步工业化前需要解决的酸化杀菌、萃取杀菌、芽胞杀火机理以及协同措施等应用基础问题.

  10. Implications of 'Peak Oil' for Atmospheric CO2 and Climate

    Science.gov (United States)

    Kharecha, P. A.; Hansen, J. E.

    2008-12-01

    Unconstrained CO2 emission from fossil fuel burning has been the dominant cause of observed anthropogenic global warming. The amounts of "proven" and potential fossil fuel reserves are uncertain and debated. Regardless of the true values, society has flexibility in the degree to which it chooses to exploit these reserves, especially unconventional fossil fuels and those located in extreme or pristine environments. If conventional oil production peaks within the next few decades, it may have a large effect on future atmospheric CO2 and climate change, depending upon subsequent energy choices. Assuming that proven oil and gas reserves do not greatly exceed estimates of the Energy Information Administration -- and recent trends are toward lower estimates -- we show that it is feasible to keep atmospheric CO2 from exceeding about 450 ppm by 2100, provided that emissions from coal, unconventional fossil fuels, and land use are constrained. Coal-fired facilities without sequestration must be phased out before midcentury to achieve this CO2 limit. It is also important to "stretch" conventional oil reserves via energy conservation and efficiency, thus averting strong pressures to extract liquid fuels from coal or unconventional fossil fuels while clean technologies are being developed for the era "beyond fossil fuels". We argue that a rising price on carbon emissions is needed to discourage conversion of the vast fossil resources into usable reserves, and to keep CO2 below 450 ppm. It is also plausible that CO2 can be returned below 350 ppm by 2100 or sooner, if more aggressive mitigation measures are enacted, most notably a phase-out of global coal emissions by circa 2030 and large- scale reforestation, primarily in the tropics but also in temperate regions.

  11. Microzooplankton grazing and phytoplankton growth in marine mesocosms with increased CO2 levels

    Directory of Open Access Journals (Sweden)

    Y. Carotenuto

    2008-08-01

    Full Text Available Microzooplankton grazing and algae growth responses to increasing pCO2 levels (350, 700 and 1050 μatm were investigated in nitrate and phosphate fertilized mesocosms during the PeECE III experiment 2005. Grazing and growth rates were estimated by the dilution technique combined with taxon specific HPLC pigment analysis. Microzooplankton composition was determined by light microscopy. Despite a range of up to 3 times the present CO2 levels, there were no clear differences in any measured parameter between the different CO2 treatments. During days 3–9 of the experiment the algae community standing stock, measured as chlorophyll a (Chl-a, showed the highest instantaneous grow rates (k=0.37–0.99 d−1 and increased from ca. 2–3 to 6–12 μg l−1, in all mesocosms. Afterwards the phytoplankton standing stock decreased in all mesocosms until the end of the experiment. The microzooplankton standing stock, that was mainly constituted by dinoflagellates and ciliates, varied between 23 and 130 μg C l−1 (corresponding to 1.9 and 10.8 μmol C l−1, peaking on day 13–15, apparently responding to the phytoplankton development. Instantaneous Chl-a growth rates were generally higher than the grazing rates, indicating only a limited overall effect of microzooplankton grazing on the most dominant phytoplankton. Diatoms and prymnesiophytes were significantly grazed (12–43% of the standing stock d−1 only in the pre-bloom phase when they were in low numbers, and in the post-bloom phase when they were already affected by low nutrients and/or viral lysis. The cyanobacteria populations appeared more affected by microzooplankton grazing which generally removed 20–65% of the standing stock per day.

  12. Microzooplankton grazing and phytoplankton growth in marine mesocosms with increased CO2 levels

    Science.gov (United States)

    Suffrian, K.; Simonelli, P.; Nejstgaard, J. C.; Putzeys, S.; Carotenuto, Y.; Antia, A. N.

    2008-08-01

    Microzooplankton grazing and algae growth responses to increasing pCO2 levels (350, 700 and 1050 μatm) were investigated in nitrate and phosphate fertilized mesocosms during the PeECE III experiment 2005. Grazing and growth rates were estimated by the dilution technique combined with taxon specific HPLC pigment analysis. Microzooplankton composition was determined by light microscopy. Despite a range of up to 3 times the present CO2 levels, there were no clear differences in any measured parameter between the different CO2 treatments. During days 3 9 of the experiment the algae community standing stock, measured as chlorophyll a (Chl-a), showed the highest instantaneous grow rates (k=0.37 0.99 d-1) and increased from ca. 2 3 to 6 12 μg l-1, in all mesocosms. Afterwards the phytoplankton standing stock decreased in all mesocosms until the end of the experiment. The microzooplankton standing stock, that was mainly constituted by dinoflagellates and ciliates, varied between 23 and 130 μg C l-1 (corresponding to 1.9 and 10.8 μmol C l-1), peaking on day 13 15, apparently responding to the phytoplankton development. Instantaneous Chl-a growth rates were generally higher than the grazing rates, indicating only a limited overall effect of microzooplankton grazing on the most dominant phytoplankton. Diatoms and prymnesiophytes were significantly grazed (12 43% of the standing stock d-1) only in the pre-bloom phase when they were in low numbers, and in the post-bloom phase when they were already affected by low nutrients and/or viral lysis. The cyanobacteria populations appeared more affected by microzooplankton grazing which generally removed 20 65% of the standing stock per day.

  13. The Idea of Global CO2 Trade

    DEFF Research Database (Denmark)

    Svendsen, Gert Tinggaard

    1998-01-01

    The US has been criticized for wanting to earn a fortune on a global CO2 market. However, compared to the situation without trade and provided that such a market is designed so that it does not pay to cheat, a global CO2 market may provide the world with an epoch-making means of cost-effective co...

  14. Monitoring Options for CO2 Storage

    NARCIS (Netherlands)

    Arts, R.; Winthaegen, P.

    2005-01-01

    This chapter provides an overview of various monitoring techniques for CO2 storage that is structured into three categories-instrumentation in a well (monitoring well); instrumentation at the (near) surface (surface geophysical methods); and sampling at the (near) surface measuring CO2 concentration

  15. CO2 capture research in the Netherlands

    NARCIS (Netherlands)

    Meerman, J.C.; Kuramochi, T.; Egmond, S. van

    2008-01-01

    The global climate is changing due to human activities. This human‑induced climate change is mainly caused by global emissions of carbon dioxide (CO2) into the atmosphere. Most scientists agree that in order to mitigate climate change, by 2050, global CO2 emissions must be reduced by at least 50% co

  16. Photocatalytic CO2 Activation by Water

    NARCIS (Netherlands)

    Yang, Chieh-Chao

    2011-01-01

    Photocatalytic activation of CO2 and water has potential for producing fuels by conversion of photon energy. However, the low productivity still limits practical application. In this study, the goal was to gain more fundamental insight in CO2 activation, and to provide guidelines for rational design

  17. CO2 Capture with Enzyme Synthetic Analogue

    Energy Technology Data Exchange (ETDEWEB)

    Cordatos, Harry

    2010-11-08

    Overview of an ongoing, 2 year research project partially funded by APRA-E to create a novel, synthetic analogue of carbonic anhydrase and incorporate it into a membrane for removal of CO2 from flue gas in coal power plants. Mechanism background, preliminary feasibility study results, molecular modeling of analogue-CO2 interaction, and program timeline are provided.

  18. Capturing CO2 via reactions in nanopores.

    Energy Technology Data Exchange (ETDEWEB)

    Leung, Kevin; Nenoff, Tina Maria; Criscenti, Louise Jacqueline; Tang, Z; Dong, J. H.

    2008-10-01

    This one-year exploratory LDRD aims to provide fundamental understanding of the mechanism of CO2 scrubbing platforms that will reduce green house gas emission and mitigate the effect of climate change. The project builds on the team members expertise developed in previous LDRD projects to study the capture or preferential retention of CO2 in nanoporous membranes and on metal oxide surfaces. We apply Density Functional Theory and ab initio molecular dynamics techniques to model the binding of CO2 on MgO and CaO (100) surfaces and inside water-filled, amine group functionalized silica nanopores. The results elucidate the mechanisms of CO2 trapping and clarify some confusion in the literature. Our work identifies key future calculations that will have the greatest impact on CO2 capture technologies, and provides guidance to science-based design of platforms that can separate the green house gas CO2 from power plant exhaust or even from the atmosphere. Experimentally, we modify commercial MFI zeolite membranes and find that they preferentially transmit H2 over CO2 by a factor of 34. Since zeolite has potential catalytic capability to crack hydrocarbons into CO2 and H2, this finding paves the way for zeolite membranes that can convert biofuel into H2 and separate the products all in one step.

  19. CO2 Rekentool voor Tuinbouw: Handleiding

    NARCIS (Netherlands)

    Hiller, S.R.C.H.; Danse, M.G.

    2009-01-01

    Dit document is een handleiding bij de online CO2 Rekentool voor Tuinbouw Ketens. De CO2 tool is mogelijk gemaakt door de financiële bijdrage van Productschap Tuinbouw en het Ministerie van Landbouw, Natuur en Voedselkwaliteit (LNV). De tool is ontwikkeld door het onderzoeksconsortium WUR, BMA en AI

  20. CO2 capture, transport, storage and utilisation

    NARCIS (Netherlands)

    Brouwer, J.H.

    2013-01-01

    Reducing CO2 emissions requires an integrated CO2 management approach. The dependency between the different industry sectors is higher than commonly acknowledged and covers all areas; capture, transport, storage and utilisation. TNO is one of Europe’s largest independent research organisations and p

  1. Reaction of CO2 and brine at the interface between Portland cement and casing steel: Application to CO2 sequestration

    Science.gov (United States)

    Carey, J. W.; Zhang, J.; Lichtner, P. C.; Grigg, R.; Svec, B.; Pawar, R.

    2008-12-01

    Prediction of CO2 leakage through wellbore systems is a multiscale problem in geologic sequestration. In order for wellbore leakage to occur, km-scale processes must deliver CO2 from the point of injection to the wellbore. But, in order for the wellbore to actually leak, μm-scale processes must operate to allow CO2 to flow up the wellbore. In this study, we describe experiments and modeling of microscale processes accompanying CO2 leakage along the cement-casing interface. This work fits within a broader predictive study of CO2 sequestration performance (Viswanathan et al. 2008, Env Sci and Tech, in press) that includes calculation of CO2-migration times to wellbores. Experiments carried out in this report consisted of synthetic wellbore systems constructed of Portland cement and casing-grade steel in which a mixture of CO2 and brine were forced along the cement-casing interface at in situ sequestration conditions (40 °C and 14 MPa). The CO2-brine mixture was pre- equilibrated by flow through limestone before encountering the cement-casing composite. (The limestone- equilibrated fluid was calculated to be strongly out of equilibrium with both cement and the casing.) We used a high CO2-brine flux (10-20 ml/hour along the interface) and hypothesized that the interface would widen with time due to dissolution of either or both cement and steel. In addition to experiments, we conducted reactive transport modeling of cement reactivity using FLOTRAN, which was modified to allow representation of solid solution in the dominant cement phase, calcium-silicate-hydrate. We also developed a corrosion model for the steel. The experimental results showed that the steel was more reactive than the Portland cement. Extensive deposits or oxidation products of FeCO3-rich material developed at the interface and in some places led to an apparent closure of the interface despite the large flux through the system. In contrast, alteration of the cement appeared to be limited by

  2. Reservoir engineering to accelerate the dissolution of CO2 stored in aquifers.

    Science.gov (United States)

    Leonenko, Yuri; Keith, David W

    2008-04-15

    It is possible to accelerate the dissolution of CO2 injected into deep aquifers by pumping brine from regions where it is undersaturated into regions occupied by CO2. For a horizontally confined reservoir geometry, we find that it is possible to dissolve most of the injected CO2 within a few hundred years at an energy cost that is less than 20% of the cost of compressing the CO2 to reservoir conditions. We anticipate that use of reservoir engineering to accelerate dissolution can reduce the risks of CO2 storage by reducing the duration over which buoyant free-phase CO2 is present underground. Such techniques could simplify risk assessment by reducing uncertainty about the long-term fate of injected CO2, and could expand the range of reservoirs which are acceptable for storage.

  3. Measuring water adsorption on mineral surfaces in air, CO2, and supercritical CO2 with a quartz-crystal microbalance

    Science.gov (United States)

    Bryan, C. R.; Wells, R. K.; Burton, P. D.; Heath, J. E.; Dewers, T. A.; Wang, Y.

    2011-12-01

    Carbon sequestration via underground storage in geologic formations is a proposed approach for reducing industrial CO2 emissions. However, current models for carbon injection and long-term storage of supercritical CO2 (scCO2) do not consider the development and stability of adsorbed water films at the scCO2-hydrophilic mineral interface. The thickness and properties of the water films control the surface tension and wettability of the mineral surface, and on the core scale, affect rock permeability, saturation, and capillary properties. The film thickness is strongly dependent upon the activity of water in the supercritical fluid, which will change as initially anhydrous scCO2 absorbs water from formation brine. As described in a companion paper by the coauthors, the thickness of the adsorbed water layer is controlled by the disjoining pressure; structural and van der Waals components dominate at low water activity, while electrostatic forces become more important with increasing film thickness (higher water activities). As scCO2 water activity and water layer thickness increase, concomitant changes in mineral surface properties and reservoir/caprock hydrologic properties will affect the mobility of the aqueous phase and of scCO2. Moreover, the development of a water layer may be critical to mineral dissolution reactions in scCO2. Here, we describe the use of a quartz-crystal microbalance (QCM) to monitor adsorption of water by mineral surfaces. QCMs utilize a piezoelectrically-stimulated quartz wafer to measure adsorbed or deposited mass via changes in vibrational frequency. When used to measure the mass of adsorbed liquid films, the frequency response of the crystal must be corrected for the viscoelastic, rather than elastic, response of the adsorbed layer. Results are presented for adsorption to silica in N2 and CO2 at one bar, and in scCO2. Additional data are presented for water uptake by clays deposited on a QCM wafer. In this case, water uptake occurs by the

  4. NH3/CO2 Supermarket Refrigeration System with CO2 in the Cooling and Freezing Section. Technical, Energetic and Economical Issues

    Energy Technology Data Exchange (ETDEWEB)

    Van Riessen, G. J.

    2004-08-01

    The application of the natural refrigerant CO2 in combination with NH3 has shown a large increase in industrial refrigeration over the last few years. Until April 2004, all supermarkets in the Netherlands were still working with systems using the environmentally harmful HFCs (greenhouse gases) or even HCFCs (ozone depleting substances). The advantages of a CO2 supermarket system seem to be overshadowed by fear of owners of supermarkets and installers for an unfamiliar system with higher installation costs. The natural refrigerants NH3 and CO2 are now introduced in the Dutch commercial refrigeration. The first supermarket refrigeration system in the Netherlands with only natural refrigerants has become operational in March 2004 and is located in Bunschoten. The NH3/CO2 cascade system has NH3 as primary refrigerant evaporating at -16C in two parallel cascade heat exchangers, where CO2 is condensing at -12C. One CO2 circuit is used for the cooling, which is an innovation for supermarket refrigeration. From the cascade heat exchanger, CO2 is pumped into the cooling section. In the other CO2 circuit, direct expansion and a CO2 compressor provides the freezing section with CO2 of -30C. The most experiments with CO2 in supermarkets in Europe have been restricted to the application of CO2 in the freezing section. Therefore, the application of CO2 as a phase changing secondary refrigerant in the cooling section is an interesting innovation. The technical, energetic and economical aspects of the installation are considered. The technical operation of the cascade refrigeration system in a supermarket is discussed. The energy savings are calculated and the installation and running costs evaluated. Experiences and problems during the installation and control of the installation will be discussed.

  5. PLAINS CO2 REDUCTION PARTNERSHIP

    Energy Technology Data Exchange (ETDEWEB)

    Edward N. Steadman; John A. Harju; Erin M. O' Leary; James A. Sorensen; Daniel J. Daly; Melanie D. Jensen; Thea E. Reikoff

    2004-10-01

    The Plains CO{sub 2} Reduction (PCOR) Partnership continues to make great progress. Task 2 (Technology Deployment) focused on developing information regarding deployment issues to support Task 5 (Modeling and Phase II Action Plans) by providing information to be used to assess CO{sub 2} sequestration opportunities in the PCOR Partnership region. Task 3 (Public Outreach) focused on developing an informational video about CO{sub 2} sequestration. Progress in Task 4 (Sources, Sinks, and Infrastructure) included the continued collection of data regarding CO{sub 2} sources and sinks and data on the performance and costs for CO{sub 2} separation, capture, treatment, and compression for pipeline transportation. Task 5 focused on screening and qualitatively assessing sequestration options. Task 5 activities also continue to be useful in structuring data collection and other activities in Tasks 2, 3, and 5.

  6. PLAINS CO2 REDUCTION PARTNERSHIP

    Energy Technology Data Exchange (ETDEWEB)

    Edward N. Steadman; John A. Harju; Erin M. O' Leary; James A. Sorensen; Daniel J. Daly; Melanie D. Jensen; Thea E. Reikoff

    2005-01-01

    The Plains CO{sub 2} Reduction (PCOR) Partnership continues to make great progress. Task 2 (Technology Deployment) focused on developing information regarding deployment issues to support Task 5 (Modeling and Phase II Action Plans) by providing information to be used to assess CO{sub 2} sequestration opportunities in the PCOR Partnership region. Task 3 (Public Outreach) focused on developing an informational video about CO{sub 2} sequestration. Progress in Task 4 (Sources, Sinks, and Infrastructure) included the continued collection of data regarding CO{sub 2} sources and sinks and data on the performance and costs for CO{sub 2} separation, capture, treatment, and compression for pipeline transportation. Task 5 focused on screening and qualitatively assessing sequestration options. Task 5 activities also continue to be useful in structuring data collection and other activities in Tasks 2, 3, and 5.

  7. PLAINS CO2 REDUCTION PARTNERSHIP

    Energy Technology Data Exchange (ETDEWEB)

    Edward N. Steadman; John A. Harju; Erin M. O' Leary; James A. Sorensen; Daniel J. Daly; Melanie D. Jensen; Thea E. Reikoff

    2005-01-01

    The Plains CO{sub 2} Reduction (PCOR) Partnership continues to make great progress. Task 2 (Technology Deployment) focused on developing information regarding deployment issues to support Task 5 (Modeling and Phase II Action Plans) by providing information to be used to assess CO{sub 2} sequestration opportunities in the PCOR Partnership region. Task 3 (Public Outreach) focused on developing an informational video about CO{sub 2} sequestration. Progress in Task 4 (Sources, Sinks, and Infrastructure) included the continued collection of data regarding CO{sub 2} sources and sinks and data on the performance and costs for CO{sub 2} separation, capture, treatment, and compression for pipeline transportation. Task 5 focused on screening and qualitatively assessing sequestration options. Task 5 activities also continue to be useful in structuring data collection and other activities in Tasks 2, 3, and 5.

  8. Improved Criteria for Increasing CO2 Storage Potential with CO2 Enhanced Oil Recovery

    Science.gov (United States)

    Bauman, J.; Pawar, R.

    2013-12-01

    In recent years it has been found that deployment of CO2 capture and storage technology at large scales will be difficult without significant incentives. One of the technologies that has been a focus in recent years is CO2 enhanced oil/gas recovery, where additional hydrocarbon recovery provides an economic incentive for deployment. The way CO2 EOR is currently deployed, maximization of additional oil production does not necessarily lead to maximization of stored CO2, though significant amounts of CO2 are stored regardless of the objective. To determine the potential of large-scale CO2 storage through CO2 EOR, it is necessary to determine the feasibility of deploying this technology over a wide range of oil/gas field characteristics. In addition it is also necessary to accurately estimate the ultimate CO2 storage potential and develop approaches that optimize oil recovery along with long-term CO2 storage. This study uses compositional reservoir simulations to further develop technical screening criteria that not only improve oil recovery, but maximize CO2 storage during enhanced oil recovery operations. Minimum miscibility pressure, maximum oil/ CO2 contact without the need of significant waterflooding, and CO2 breakthrough prevention are a few key parameters specific to the technical aspects of CO2 enhanced oil recovery that maximize CO2 storage. We have developed reduced order models based on simulation results to determine the ultimate oil recovery and CO2 storage potential in these formations. Our goal is to develop and demonstrate a methodology that can be used to determine feasibility and long-term CO2 storage potential of CO2 EOR technology.

  9. Geophysical monitoring technology for CO2 sequestration

    Science.gov (United States)

    Ma, Jin-Feng; Li, Lin; Wang, Hao-Fan; Tan, Ming-You; Cui, Shi-Ling; Zhang, Yun-Yin; Qu, Zhi-Peng; Jia, Ling-Yun; Zhang, Shu-Hai

    2016-06-01

    Geophysical techniques play key roles in the measuring, monitoring, and verifying the safety of CO2 sequestration and in identifying the efficiency of CO2-enhanced oil recovery. Although geophysical monitoring techniques for CO2 sequestration have grown out of conventional oil and gas geophysical exploration techniques, it takes a long time to conduct geophysical monitoring, and there are many barriers and challenges. In this paper, with the initial objective of performing CO2 sequestration, we studied the geophysical tasks associated with evaluating geological storage sites and monitoring CO2 sequestration. Based on our review of the scope of geophysical monitoring techniques and our experience in domestic and international carbon capture and sequestration projects, we analyzed the inherent difficulties and our experiences in geophysical monitoring techniques, especially, with respect to 4D seismic acquisition, processing, and interpretation.

  10. Silvering substrates after CO2 snow cleaning

    Science.gov (United States)

    Zito, Richard R.

    2005-09-01

    There have been some questions in the astronomical community concerning the quality of silver coatings deposited on substrates that have been cleaned with carbon dioxide snow. These questions center around the possible existence of carbonate ions left behind on the substrate by CO2. Such carbonate ions could react with deposited silver to produce insoluble silver carbonate, thereby reducing film adhesion and reflectivity. Carbonate ions could be produced from CO2 via the following mechanism. First, during CO2 snow cleaning, a small amount of moisture can condense on a surface. This is especially true if the jet of CO2 is allowed to dwell on one spot. CO2 gas can dissolve in this moisture, producing carbonic acid, which can undergo two acid dissociations to form carbonate ions. In reality, it is highly unlikely that charged carbonate ions will remain stable on a substrate for very long. As condensed water evaporates, Le Chatelier's principle will shift the equilibrium of the chain of reactions that produced carbonate back to CO2 gas. Furthermore, the hydration of CO2 reaction of CO2 with H20) is an extremely slow process, and the total dehydrogenation of carbonic acid is not favored. Living tissues that must carry out the equilibration of carbonic acid and CO2 use the enzyme carbonic anhydrase to speed up the reaction by a factor of one million. But no such enzymatic action is present on a clean mirror substrate. In short, the worst case analysis presented below shows that the ratio of silver atoms to carbonate radicals must be at least 500 million to one. The results of chemical tests presented here support this view. Furthermore, film lift-off tests, also presented in this report, show that silver film adhesion to fused silica substrates is actually enhanced by CO2 snow cleaning.

  11. Physician refer thyself: is Stark II, phase III the final voyage?

    Science.gov (United States)

    Manchikanti, Laxmaiah; McMahon, Erin Brisbay

    2007-11-01

    , the Stark I prohibition on self-referrals by physicians expanded to include 10 additional healthcare services known as designated health services or DHS. The 1993 expansion of Stark I was enacted in 1995 as Stark II. In 2007, CMS adopted Phase III of the regulations interpreting Stark II. Phase III made multiple changes and clarified many previous issues, and it becomes effective December 4, 2007. While it is mandatory to obtain expert legal advice and this manuscript in no way provides the extensive navigation required through the maze of Stark laws and other anti-kickback statutes, it is incumbent on interventionalists in all settings of practice to have appropriate knowledge of the Stark laws and exceptions and of the anti-kickback statute and safe harbors. Penalties for violating the Stark laws are severe, including fines of up to dollars 15,000 per service and the economic threat of exclusion from participation in federal healthcare programs, which may result in exclusion of any type of healthcare program and loss of privileges at hospitals and surgery centers. This manuscript reviews physician practices in general, physician payments, and self-referral patterns in particular, the evolution of the Stark law and regulations and its implications for physician practices. This article is not, and should not be, construed as legal advice or an opinion on specific situations.

  12. Temozolomide combined with irradiation as postoperative treatment of primary glioblastoma multiforme. Phase I/II study

    Energy Technology Data Exchange (ETDEWEB)

    Combs, S.E.; Gutwein, S.; Schulz-Ertner, D.; Thilmann, C.; Wannenmacher, M.M.; Debus, J. [Dept. of Radiation Oncology, Univ. of Heidelberg, Heidelberg (Germany); Kampen, M. van [Dept. of Radiation Oncology, Nordwestkrankenhaus Frankfurt, Frankfurt/Main (Germany); Edler, L. [Central Unit Biostatistics, German Cancer Research Center (DKFZ), Heidelberg (Germany)

    2005-06-01

    Background and purpose: the role of radiochemotherapy in the treatment of primary glioblastoma multiforme is still discussed controversially. To evaluate the feasibility and toxicity of irradiation and concomitant administration of 50 mg/m{sup 2} temozolomide in patients with primary malignant glioma, this phase I/II study was conducted. Patients and methods: 53 patients with histologically confirmed WHO grade IV malignant glioma were enrolled into the study. All patients were treated with radiation therapy up to a total dose of 60 Gy using conventional fractionation of 5 x 2.0 Gy/week. Temozolomide was administered orally each therapy day at a dose of 50 mg/m{sup 2}. Results: prior to radiochemotherapy, complete resection (n = 14), subtotal resection (n = 22) or a biopsy (n = 17) of the tumor was performed. The median time interval between surgery and radiochemotherapy was 21 days. Treatment-related toxicity was very mild. Acute toxicity > grade 2 was observed in one patient who developed grade 4 hemotoxicity. Minor side effects of chemotherapy included nausea and vomiting. No severe late effects were observed. Median progression-free and overall survival were 8 and 19 months, respectively. The overall survival rate was 72% at 1 and 26% at 2 years. Age and extent of surgery significantly influenced survival. Conclusion: the combination of temozolomide plus radiation therapy is feasible and safe in terms of toxicity. Overall survival times were relatively long compared to survival times reported for radiotherapy alone. The application of 50 mg/m{sup 2} of temozolomide can be performed throughout the whole time course without interruption due to side effects and might largely contribute to the prolonged overall survival. Further evaluation is warranted as to which dose of temozolomide is optimal with regard to tumor response and toxicity. (orig.)

  13. Phase III randomized trial of toremifene versus tamoxifen for Japanese postmenopausal patients with early breast cancer.

    Science.gov (United States)

    Kimura, Morihiko; Tominaga, Takeshi; Kimijima, Izo; Takatsuka, Yuichi; Takashima, Shigemitsu; Nomura, Yasuo; Kasumi, Fujio; Yamaguchi, Akihiro; Masuda, Norikazu; Noguchi, Shinzaburo; Eshima, Nobuoki

    2014-05-01

    Toremifene, a selective estrogen receptor modulator, is used as adjuvant therapy for postmenopausal patients with breast cancer in Japan. For Japanese patients, however, only limited data are available on the efficacy and safety profile of toremifene. To establish the long term efficacy and safety of toremifene for Japanese patients, we conducted a prospective, multicenter, randomized phase III trial comparing toremifene and tamoxifen. The subjects were postmenopausal Japanese patients who had undergone surgery for node-negative breast cancer. Toremifene or tamoxifen was administered for 2 years. The primary endpoint was demonstration of the non-inferiority of toremifene compared with tamoxifen in respect of 5-year survival. Secondary endpoints were cumulative overall survival, cumulative disease-free survival, effects on lipid profiles, and adverse events. A total of 253 patients were enrolled. The baseline characteristics of the two treatment groups were well-balanced. Median follow-up was 66.5 months. Five-year survival was similar for toremifene and tamoxifen (97.0 vs. 96.9 %; 90 % confidence interval -3.9 to 4.1), indicating that toremifene is not inferior to tamoxifen for postmenopausal Japanese patients with early breast cancer. Cumulative overall survival and cumulative disease-free survival were also very similar for toremifene and tamoxifen (97.5 vs. 97.3 %, log-rank test P = 0.9458; 88.4 vs. 90.6 %, log-rank test P = 0.3359, respectively). Adverse events in both groups were similar and mostly mild or moderate. Thus, both are equally effective and well tolerated. Our results suggest that the efficacy and safety of toremifene and tamoxifen are equivalent for postmenopausal Japanese patients with early breast cancer.

  14. Genomic Scans of Zygotic Disequilibrium and Epistatic SNPs in HapMap Phase III Populations.

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    Xin-Sheng Hu

    Full Text Available Previous theory indicates that zygotic linkage disequilibrium (LD is more informative than gametic or composite digenic LD in revealing natural population history. Further, the difference between the composite digenic and maximum zygotic LDs can be used to detect epistatic selection for fitness. Here we corroborate the theory by investigating genome-wide zygotic LDs in HapMap phase III human populations. Results show that non-Africa populations have much more significant zygotic LDs than do Africa populations. Africa populations (ASW, LWK, MKK, and YRI possess more significant zygotic LDs for the double-homozygotes (DAABB than any other significant zygotic LDs (DAABb, DAaBB, and DAaBb, while non-Africa populations generally have more significant DAaBb's than any other significant zygotic LDs (DAABB, DAABb, and DAaBB. Average r-squares for any significant zygotic LDs increase generally in an order of populations YRI, MKK, CEU, CHB, LWK, JPT, CHD, TSI, GIH, ASW, and MEX. Average r-squares are greater for DAABB and DAaBb than for DAaBB and DAABb in each population. YRI and MKK can be separated from LWK and ASW in terms of the pattern of average r-squares. All population divergences in zygotic LDs can be interpreted with the model of Out of Africa for modern human origins. We have also detected 19735-95921 SNP pairs exhibiting strong signals of epistatic selection in different populations. Gene-gene interactions for some epistatic SNP pairs are evident from empirical findings, but many more epistatic SNP pairs await evidence. Common epistatic SNP pairs rarely exist among all populations, but exist in distinct regions (Africa, Europe, and East Asia, which helps to understand geographical genomic medicine.

  15. Phylodynamics of HIV-1 from a phase III AIDS vaccine trial in Bangkok, Thailand.