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Sample records for carbon bonds clean

  1. Cogeneration and Carbon bonds: clean development; Cogeneracion y bonos de carbono: desarrollo limpio

    Energy Technology Data Exchange (ETDEWEB)

    Navarro Perez, Nidia [Facultad de Contaduria y Administracion, Universidad Nacional Autonoma de Mexico, Mexico, D.F. (Mexico)

    2004-06-15

    The growing preoccupation for the environment in our country and its interest to ratify the Kyoto Protocol with respect to the contamination of the atmosphere, offers great opportunities for the cogeneration so that it fortifies the scientific and technological research and gives a good international image about the sustainable development and care of the environment, so that companies that invest in clean technology will be able to assign a monetary value to their environmental patrimony, this through the so called Green Bonds or Carbon Bonds, this opens a new dimension to finance projects by means of these bonds that can be negotiated at an international level; by means of the Clean of Energy Production the investment can be stimulated and revenues for projects that contribute to the sustainable development of the country and the power efficiency. At the moment the country has at least 13 projects in different analysis stages to enter the carbon bond market, which are presented as co-generation projects of energy, in addition to the formation of the Mexican Committee for Projects of Reduction and Capture of Gas Discharges of Greenhouse Effect. [Spanish] La creciente preocupacion por el medio ambiente en nuestro pais y su interes por ratificar el Protocolo de Kyoto en lo referente a la contaminacion de la atmosfera, ofrece grandes oportunidades para la cogeneracion de manera que fortalezca la investigacion cientifica y tecnologica y dar una buena imagen internacional en torno a temas de desarrollo sustentable y cuidado del medio ambiente, de manera que empresas que invierten en tecnologia limpia podran asignar un valor monetario a su patrimonio ambiental, esto a traves de los llamados Bonos Verdes o Bonos de Carbono, esto abre una dimension nueva para financiar proyectos por medio de estos bonos que pueden negociarse a nivel internacional; por medio de la Produccion Limpia de energia se puede estimular inversion y ganancias para proyectos que contribuyan al

  2. Automated carbon dioxide cleaning system

    Science.gov (United States)

    Hoppe, David T.

    1991-01-01

    Solidified CO2 pellets are an effective blast media for the cleaning of a variety of materials. CO2 is obtained from the waste gas streams generated from other manufacturing processes and therefore does not contribute to the greenhouse effect, depletion of the ozone layer, or the environmental burden of hazardous waste disposal. The system is capable of removing as much as 90 percent of the contamination from a surface in one pass or to a high cleanliness level after multiple passes. Although the system is packaged and designed for manual hand held cleaning processes, the nozzle can easily be attached to the end effector of a robot for automated cleaning of predefined and known geometries. Specific tailoring of cleaning parameters are required to optimize the process for each individual geometry. Using optimum cleaning parameters the CO2 systems were shown to be capable of cleaning to molecular levels below 0.7 mg/sq ft. The systems were effective for removing a variety of contaminants such as lubricating oils, cutting oils, grease, alcohol residue, biological films, and silicone. The system was effective on steel, aluminum, and carbon phenolic substrates.

  3. Carbon dioxide cleaning pilot project

    International Nuclear Information System (INIS)

    In 1989, radioactive-contaminated metal at the Rocky Flats Plant (RFP) was cleaned using a solvent paint stripper (Methylene chloride). One-third of the radioactive material was able to be recycled; two-thirds went to the scrap pile as low-level mixed waste. In addition, waste solvent solutions also required disposal. Not only was this an inefficient process, it was later prohibited by the Resource Conservation and Recovery Act (RCRA), 40 CFR 268. A better way of doing business was needed. In the search for a solution to this situation, it was decided to study the advantages of using a new technology - pelletized carbon dioxide cleaning. A proof of principle demonstration occurred in December 1990 to test whether such a system could clean radioactive-contaminated metal. The proof of principle demonstration was expanded in June 1992 with a pilot project. The purpose of the pilot project was three fold: (1) to clean metal so that it can satisfy free release criteria for residual radioactive contamination at the Rocky Flats Plant (RFP); (2) to compare two different carbon dioxide cleaning systems; and (3) to determine the cost-effectiveness of decontamination process in a production situation and compare the cost of shipping the metal off site for waste disposal. The pilot project was completed in August 1993. The results of the pilot project were: (1) 90% of those items which were decontaminated, successfully met the free release criteria , (2) the Alpheus Model 250 was selected to be used on plantsite and (3) the break even cost of decontaminating the metal vs shipping the contaminated material offsite for disposal was a cleaning rate of 90 pounds per hour, which was easily achieved

  4. Physical cleaning of high carbon fly ash

    Energy Technology Data Exchange (ETDEWEB)

    Gray, McMahan L.; Champagne, Kenneth J.; Soong, Yee; Killmeyer, Richard P. [National Energy Technology Laboratory, US Department of Energy, P.O. Box 10940, Cochran Mills Roads, 15236 Pittsburgh, PA (United States); Maroto-Valer, M. Mercedes; Andresen, John M. [The Energy Institute, The Pennsylvania State University, 405 Academic Activities Building, 16802-2308 University Park, PA (United States); Ciocco, Michael V.; Zandhuis, Paul H. [Parson Project Services Inc, National Energy Technology Laboratory, P.O. Box 618, 15129 Library, Pittsburgh, PA (United States)

    2002-04-20

    An industrial fly ash sample was cleaned by three different processes, which were triboelectrostatic separation, ultrasonic column agglomeration, and column flotation. The unburned carbon concentrates were collected at purities ranging up to 62% at recoveries of 62%. In addition, optical microscopy studies were conducted on the final carbon concentrates to determine the carbon forms (inertinite, isotropic coke and anisotropic coke) collected from these various physical-cleaning processes. The effects of the various cleaning processes on the production of different carbon forms from high carbon fly ashes will be discussed.

  5. Carbon nanotubes – becoming clean

    Directory of Open Access Journals (Sweden)

    Nicole Grobert

    2007-01-01

    Full Text Available Carbon nanotubes (CNTs are now well into their teenage years. Early on, theoretical predictions and experimental data showed that CNTs possess chemical and mechanical properties that exceed those of many other materials. This has triggered intense research into CNTs. A variety of production methods for CNTs have been developed; chemical modification, functionalization, filling, and doping have been achieved; and manipulation, separation, and characterization of individual CNTs is now possible. Today, products containing CNTs range from tennis rackets and golf clubs to vehicle fenders, X-ray tubes, and Li ion batteries. Breakthroughs for CNT-based technologies are anticipated in the areas of nanoelectronics, biotechnology, and materials science. In this article, I review the current situation in CNT production and highlight the importance of clean CNT material for the success of future applications.

  6. Chemical cleaning agents and bonding to glass-fiber posts

    Directory of Open Access Journals (Sweden)

    Ana Paula Rodrigues Gonçalves

    2013-02-01

    Full Text Available The influence of chemical cleaning agents on the bond strength between resin cement and glass-fiber posts was investigated. The treatments included 10% hydrofluoric acid, 35% phosphoric acid, 50% hydrogen peroxide, acetone, dichloromethane, ethanol, isopropanol, and tetrahydrofuran. Flat glass-fiber epoxy substrates were exposed to the cleaners for 60 s. Resin cement cylinders were formed on the surfaces and tested in shear. All treatments provided increased bond strength compared to untreated control specimens. All failures were interfacial. Although all agents improved the bond strength, dichloromethane and isopropanol were particularly effective.

  7. Chemical cleaning agents and bonding to glass-fiber posts.

    Science.gov (United States)

    Gonçalves, Ana Paula Rodrigues; Ogliari, Aline de Oliveira; Jardim, Patrícia dos Santos; Moraes, Rafael Ratto de

    2013-01-01

    The influence of chemical cleaning agents on the bond strength between resin cement and glass-fiber posts was investigated. The treatments included 10% hydrofluoric acid, 35% phosphoric acid, 50% hydrogen peroxide, acetone, dichloromethane, ethanol, isopropanol, and tetrahydrofuran. Flat glass-fiber epoxy substrates were exposed to the cleaners for 60 s. Resin cement cylinders were formed on the surfaces and tested in shear. All treatments provided increased bond strength compared to untreated control specimens. All failures were interfacial. Although all agents improved the bond strength, dichloromethane and isopropanol were particularly effective.

  8. Reactive Bonding Film for Bonding Carbon Foam Through Metal Extrusion

    CERN Document Server

    Chertok, Maxwell; Irving, Michael; Neher, Christian; Tripathi, Mani; Wang, Ruby; Zheng, Gayle

    2016-01-01

    Future tracking detectors, such as those under development for the High Luminosity LHC, will require mechanical structures employing novel materials to reduce mass while providing excellent strength, thermal conductivity, and radiation tolerance. Adhesion methods for such materials are under study at present. This paper demonstrates the use of reactive bonding film as an adhesion method for bonding carbon foam.

  9. Carbon Nanotube Bonding Strength Enhancement Using Metal "Wicking" Process

    Science.gov (United States)

    Lamb, James L.; Dickie, Matthew R.; Kowalczyk, Robert S.; Liao, Anna; Bronikowski, Michael J.

    2012-01-01

    Carbon nanotubes grown from a surface typically have poor bonding strength at the interface. A process has been developed for adding a metal coat to the surface of carbon nano tubes (CNTs) through a wicking process, which could lead to an enhanced bonding strength at the interface. This process involves merging CNTs with indium as a bump-bonding enhancement. Classical capillary theory would not normally allow materials that do not wet carbon or graphite to be drawn into the spacings by capillary action because the contact angle is greater than 90 degrees. However, capillary action can be induced through JPL's ability to fabricate oriented CNT bundles to desired spacings, and through the use of deposition techniques and temperature to control the size and mobility of the liquid metal streams and associated reservoirs. A reflow and plasma cleaning process has also been developed and demonstrated to remove indium oxide, and to obtain smooth coatings on the CNT bundles.

  10. The clean development mechanism in a globalized carbon market

    OpenAIRE

    Thierry Bréchet; Yann Ménière; Picard, Pierre M

    2011-01-01

    This paper discusses the role of the Clean DevelopmentMechanisms (CDM) on the market for carbon quotas and countries' commitments to reduce their carbon emission levels. We show that the CDM contributes to an efficient funding of clean technology investments in least developed countries. How- ever, the CDM is not neutral on the global level of carbon emissions as it entices countries to raise their emission caps. The CDM may also make inap- propriate the inclusion of any country that makes no...

  11. Various Carbon to Carbon Bond Lengths Inter-related via the Golden Ratio, and their Linear Dependence on Bond Energies

    CERN Document Server

    Heyrovska, Raji

    2008-01-01

    This work presents the relations between the carbon to carbon bond lengths in the single, double and triple bonds and in graphite, butadiene and benzene. The Golden ratio, which was shown to divide the Bohr radius into two parts pertaining to the charged particles, the electron and proton, and to divide inter-atomic distances into their cationic and anionic radii, also plays a role in the carbon-carbon bonds and in the ionic/polar character of those in graphite, butadiene and benzene. Further, the bond energies of the various CC bonds are shown to vary linearly with the bond lengths.

  12. Effect of cleaning methods on bond strength of self-etching adhesive to dentin

    Directory of Open Access Journals (Sweden)

    Juliana Delatorre Bronzato

    2016-01-01

    Full Text Available Aim: The aim of this study was to investigate the influence of cleaning methods to remove zinc oxide-eugenol-based root canal sealer (Endomethasone on the bond strength of the self-etching adhesive to dentin. Materials and Methods: Twenty crowns of bovine incisors were cut to expose the pulp chamber. A zinc oxide- and eugenol-based sealer was placed for 10 min in contact with the pulp chamber dentin. Specimens were divided into four groups according to the cleaning method of dentin used: G1, no root canal sealer (control; G2, 0.9% sodium chlorite (NaCl; G3, ethanol; and G4, followed by diamond drill. After cleaning, the teeth were restored with composite resin and Clearfil SE Bond. All specimens were sectioned to produce rectangular sticks and dentin/resin interface was submitted to microtensile bond testing. The mean bond strengths were analyzed using ANOVA/Tukey (α = 0.05. Results: G3 and G4 showed bond strengths similar to the G1 (P > 0.05. A significant decrease in the bond strength in the G2 was observed (P < 0.05. G1, G3, and G4, the predominant failure mode was the mixed type. The prevalence of adhesive failure mode was verified in the G2. Conclusion: The cleaning methods affected the bond strength of the self-etching adhesive to dentin differently.

  13. Carbonate clumped isotope bond reordering and geospeedometry

    Science.gov (United States)

    Passey, Benjamin H.; Henkes, Gregory A.

    2012-10-01

    Carbonate clumped isotope thermometry is based on the preference of 13C and 18O to form bonds with each other. At elevated temperatures such bond ordering is susceptible to resetting by diffusion of C and O through the solid mineral lattice. This type of bond reordering has the potential to obscure primary paleoclimate information, but could also provide a basis for reconstructing shallow crustal temperatures and cooling rates. We determined Arrhenius parameters for solid-state reordering of C-O bonds in two different calcites through a series of laboratory heating experiments. We find that the calcites have different susceptibilities to solid-state reordering. Reaction progress follows a first order rate law in both calcites, but only after an initial period of non-first order reaction that we suggest relates to annealing of nonequilibrium defects when the calcites are first heated to experimental temperature. We show that the apparent equilibrium temperature equations (or "closure temperature" equations) for carbonate clumped isotope reordering are analogous Dodson's equations for first order loss of daughter isotopes. For each calcite, the sensitivity of apparent equilibrium temperature to cooling rate is sufficiently high for inference of cooling rates within a factor of ˜5 or better for cooling rates ranging from tens of degrees per day to a few degrees per million years. However, because the calcites have different susceptibilities to reordering, each calcite defines its own cooling rate-apparent equilibrium temperature relationship. The cooling rates of Carrara marble inferred from carbonate clumped isotope geospeedometry are 10-6-10-3 degrees per annum and are in broad agreement with rates inferred from thermochronometric methods. Cooling rates for 13C-depleted calcites from the late Neoproterozoic Doushantou cap carbonates in south China are on the order of 102-104 degrees per annum, consistent with rapid cooling following formation of these calcites by a

  14. Clean Energy Manufacturing Analysis Center. 2015 Research Highlights -- Carbon Fiber

    Energy Technology Data Exchange (ETDEWEB)

    Das, Sujit [Oak Ridge National Lab. (ORNL), Oak Ridge, TN (United States)

    2016-03-01

    CEMAC has conducted four major studies on the manufacturing of clean energy technologies. Three of these focused on the end product: solar photovoltaic modules, wind turbines, and automotive lithium-ion batteries. The fourth area focused on a key material for manufacturing clean energy technologies, carbon fiber.

  15. Aerobic dehydrogenative α-diarylation of benzyl ketones with aromatics through carbon-carbon bond cleavage.

    Science.gov (United States)

    More, Nagnath Yadav; Jeganmohan, Masilamani

    2014-02-01

    Substituted benzyl ketones reacted with aromatics in the presence of K2S2O8 in CF3COOH at room temperature, yielding α-diaryl benzyl ketones through a carbon-carbon bond cleavage. In the reaction, two new carbon-carbon bonds were formed and one carbon-carbon bond was cleaved. It is very interesting that two different nucleophiles such as benzyl ketones and aromatics were coupled together without metal, which is unusual in organic synthesis.

  16. Clean energy from a carbon fuel cell

    Science.gov (United States)

    Kacprzak, Andrzej; Kobyłecki, Rafał; Bis, Zbigniew

    2011-12-01

    The direct carbon fuel cell technology provides excellent conditions for conversion of chemical energy of carbon-containing solid fuels directly into electricity. The technology is very promising since it is relatively simple compared to other fuel cell technologies and accepts all carbon-reach substances as possible fuels. Furthermore, it makes possible to use atmospheric oxygen as the oxidizer. In this paper the results of authors' recent investigations focused on analysis of the performance of a direct carbon fuel cell supplied with graphite, granulated carbonized biomass (biocarbon), and granulated hard coal are presented. The comparison of the voltage-current characteristics indicated that the results obtained for the case when the cell was operated with carbonized biomass and hard coal were much more promising than those obtained for graphite. The effects of fuel type and the surface area of the cathode on operation performance of the fuel cell were also discussed.

  17. Preservation of atomically clean silicon surfaces in air by contact bonding

    DEFF Research Database (Denmark)

    Grey, Francois; Ljungberg, Karin

    1997-01-01

    When two hydrogen-passivated silicon surfaces are placed in contact under cleanroom conditions, a weak bond is formed. Cleaving this bond under ultrahigh vacuum (UHV) conditions, and observing the surfaces with low energy electron diffraction and scanning tunneling microscopy, we find that the or......When two hydrogen-passivated silicon surfaces are placed in contact under cleanroom conditions, a weak bond is formed. Cleaving this bond under ultrahigh vacuum (UHV) conditions, and observing the surfaces with low energy electron diffraction and scanning tunneling microscopy, we find...... that the ordered atomic structure of the surfaces is protected from oxidation, even after the bonded samples have been in air for weeks. Further, we show that silicon surfaces that have been cleaned and hydrogen-passivated in UHV can be contacted in UHV in a similarly hermetic fashion, protecting the surface...

  18. Aviation, Carbon, and the Clean Air Act

    OpenAIRE

    Richardson, Nathan

    2012-01-01

    This paper explores the policy options available to the United States for regulating greenhouse gas emissions from aircraft under existing law: the Clean Air Act (CAA). Europe has unilaterally and controversially moved to include aviation emissions in its Emissions Trading System. The United States can, however, allow its airlines to escape this requirement by imposing “equivalent” regulation. U.S. aviation emissions rules could also have significant environmental benefits and would limit dom...

  19. Advanced Thermal Protection Systems (ATPS), Aerospace Grade Carbon Bonded Carbon Fiber Material Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Carbon bonded carbon fiber (CBCF) insulating material is the basis for several highly successful NASA developed thermal protection systems (TPS). Among the...

  20. Advanced Thermal Protection Systems (ATPS), Aerospace Grade Carbon Bonded Carbon Fiber Material Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Carbon bonded carbon fiber (CBCF) insulating material is the basis for several highly successful NASA developed thermal protection systems (TPS). Included among...

  1. Carbon dioxide as a carbon source in organic transformation: carbon-carbon bond forming reactions by transition-metal catalysts.

    OpenAIRE

    Tsuji, Yasushi; Fujihara, Tetsuaki

    2012-01-01

    Recent carbon-carbon bond forming reactions of carbon dioxide with alkenes, alkynes, dienes, aryl zinc compounds, aryl boronic esters, aryl halides, and arenes having acidic C-H bonds are reviewed in which transition-metal catalysts play an important role.

  2. Various Carbon to Carbon Bond Lengths Inter-related via the Golden Ratio, and their Linear Dependence on Bond Energies

    OpenAIRE

    Heyrovska, Raji

    2008-01-01

    This work presents the relations between the carbon to carbon bond lengths in the single, double and triple bonds and in graphite, butadiene and benzene. The Golden ratio, which was shown to divide the Bohr radius into two parts pertaining to the charged particles, the electron and proton, and to divide inter-atomic distances into their cationic and anionic radii, also plays a role in the carbon-carbon bonds and in the ionic/polar character of those in graphite, butadiene and benzene. Further...

  3. Carbon Smackdown: Visualizing Clean Energy (LBNL Summer Lecture Series)

    Energy Technology Data Exchange (ETDEWEB)

    Meza, Juan [LBNL, Computational Research Division

    2010-08-09

    The final Carbon Smackdown match took place Aug. 9, 2010. Juan Meza of the Computational Research Division revealed how scientists use computer visualizations to accelerate climate research and discuss the development of next-generation clean energy technologies such as wind turbines and solar cells.

  4. Carbon nanotube based gecko inspired self-cleaning adhesives

    Science.gov (United States)

    Sethi, Sunny; Ge, Liehui; Ajayan, Pulickel; Ali, Dhinojwala

    2008-03-01

    Wall climbing organisms like geckos have unique ability to attach to different surfaces without use of any viscoelastic material. The hairy structure found in gecko feet allows them to obtain intimate contact over a large area thus allowing then to adhere using van der Waals interactions. Not only high adhesion, the geometry of the hairs makes gecko feet self cleaning, thus allowing them to walk continuously without worrying about loosing adhesive strength. Such properties if mimicked synthetically could form basis of a new class of materials, which, unlike conventional adhesives would show two contradictory properties, self cleaning and high adhesion. Such materials would form essential component of applications like wall climbing robot. We tried to synthesize such material using micropatterened vertically aligned carbon nanotubes. When dealing with large areas, probability of defects in the structure increase, forming patterns instead of using uniform film of carbon nanotubes helps to inhibit crack propagation, thus gives much higher adhesive strength than a uniform film. When carbon nanotube patterns with optimized aspect ratio are used, both high adhesion and self cleaning properties are observed.

  5. Merging allylic carbon-hydrogen and selective carbon-carbon bond activation

    Science.gov (United States)

    Masarwa, Ahmad; Didier, Dorian; Zabrodski, Tamar; Schinkel, Marvin; Ackermann, Lutz; Marek, Ilan

    2014-01-01

    Since the nineteenth century, many synthetic organic chemists have focused on developing new strategies to regio-, diastereo- and enantioselectively build carbon-carbon and carbon-heteroatom bonds in a predictable and efficient manner. Ideal syntheses should use the least number of synthetic steps, with few or no functional group transformations and by-products, and maximum atom efficiency. One potentially attractive method for the synthesis of molecular skeletons that are difficult to prepare would be through the selective activation of C-H and C-C bonds, instead of the conventional construction of new C-C bonds. Here we present an approach that exploits the multifold reactivity of easily accessible substrates with a single organometallic species to furnish complex molecular scaffolds through the merging of otherwise difficult transformations: allylic C-H and selective C-C bond activations. The resulting bifunctional nucleophilic species, all of which have an all-carbon quaternary stereogenic centre, can then be selectively derivatized by the addition of two different electrophiles to obtain more complex molecular architecture from these easily available starting materials.

  6. Gecko-inspired carbon nanotube-based self-cleaning adhesives.

    Science.gov (United States)

    Sethi, Sunny; Ge, Liehui; Ci, Lijie; Ajayan, P M; Dhinojwala, Ali

    2008-03-01

    The design of reversible adhesives requires both stickiness and the ability to remain clean from dust and other contaminants. Inspired by gecko feet, we demonstrate the self-cleaning ability of carbon nanotube-based flexible gecko tapes.

  7. Method for in-situ cleaning of carbon contaminated surfaces

    Science.gov (United States)

    Klebanoff, Leonard E.; Grunow, Philip; Graham, Jr., Samuel

    2006-12-12

    Activated gaseous species generated adjacent a carbon contaminated surface affords in-situ cleaning. A device for removing carbon contamination from a surface of the substrate includes (a) a housing defining a vacuum chamber in which the substrate is located; (b) a source of gaseous species; and (c) a source of electrons that are emitted to activate the gaseous species into activated gaseous species. The source of electrons preferably includes (i) a filament made of a material that generates thermionic electron emissions; (ii) a source of energy that is connected to the filament; and (iii) an electrode to which the emitted electrons are attracted. The device is particularly suited for photolithography systems with optic surfaces, e.g., mirrors, that are otherwise inaccessible unless the system is dismantled. A method of removing carbon contaminants from a substrate surface that is housed within a vacuum chamber is also disclosed. The method employs activated gaseous species that react with the carbon contaminants to form carbon containing gaseous byproducts.

  8. On Issuing Carbon Bonds%碳债券发行经验和创新建议

    Institute of Scientific and Technical Information of China (English)

    谭建生; 麦永冠

    2016-01-01

    文章以2015年中广核风电公司首次发行的碳债券为例,对如何推进碳债券市场发展创新作了探讨。文章认为,碳债券首发为清洁能源提供了独特的融资方式,赢得了市场广泛认可。目前碳债券市场也存在清洁能源行业产能过剩、企业利润受限、发行程序复杂等问题,这有国际能源市场持续低迷、国内经济下行等周期性因素,归根到底是减排力度以及减排方式市场化程度不足的反映。建议建立清洁能源成本分摊机制,切实落实清洁能源支持措施,简化并标准化碳债券发行流程,继续探索并创新碳债券形式,丰富发行主体和发行方式,创新风险管理工具,试点“人民币+外币”双币碳债券。%Taking the carbon bonds issued by CGN Wind Energy Limited in 2015 as an example and based on the clean energy market development and the financial innovation in recent years, the article focuses on how to promote the development of the carbon bond market innovation. Carbon bonds have provided an important and special financing way for clean energy, getting the market acceptance, enriching the carbon transaction, and invigorating the carbon market. However, the carbon bonds are facing many problems, including overcapacity of the clean energy industry, limited corporate profit, complex issuance procedures, etc. The main causes of the problems are the cyclical factors such as the sustained downturn of the international energy market and domestic economic downturn. But ultimately, it is the insufficient carbon emissions and marketization of emission approaches. . The article suggests to strategically build cost allocation mechanism, effectively implement policy-supporting measures, simplify and standardize carbon bond issuance process, continue to explore and innovate carbon bond, enrich issuance and distribute methods, innovate the risk management tools, and try dual currency carbon bonds.

  9. Application of Sol Self-Clean Bonded Al2O3-SiC-C Castable for Iron Runner

    Institute of Scientific and Technical Information of China (English)

    XU Guotao; ZHANG Honglei; CHEN Huasheng; WANG Yue; LI Huaiyuan; XIONG Yafei

    2006-01-01

    The properties and microstructure of sol self-clean bonded Al2O3-SiC-C castable in iron runner were studied, and the relation between the amount of sol selfclean binder and the properties of castable were discussed. It is believed that the addition of sol self-clean binder can improve the compressive strength, but has little effect on the bulk density and the apparent porosity,which enable the castable to be applicable in different conditions.

  10. Stable alkanes containing very long carbon-carbon bonds.

    Science.gov (United States)

    Fokin, Andrey A; Chernish, Lesya V; Gunchenko, Pavel A; Tikhonchuk, Evgeniya Yu; Hausmann, Heike; Serafin, Michael; Dahl, Jeremy E P; Carlson, Robert M K; Schreiner, Peter R

    2012-08-22

    The metal-induced coupling of tertiary diamondoid bromides gave highly sterically congested hydrocarbon (hetero)dimers with exceptionally long central C-C bonds of up to 1.71 Å in 2-(1-diamantyl)[121]tetramantane. Yet, these dimers are thermally very stable even at temperatures above 200 °C, which is not in line with common C-C bond length versus bond strengths correlations. We suggest that the extraordinary stabilization arises from numerous intramolecular van der Waals attractions between the neighboring H-terminated diamond-like surfaces. The C-C bond rotational dynamics of 1-(1-adamantyl)diamantane, 1-(1-diamantyl)diamantane, 2-(1-adamantyl)triamantane, 2-(1-diamantyl)triamantane, and 2-(1-diamantyl)[121]tetramantane were studied through variable-temperature (1)H- and (13)C NMR spectroscopies. The shapes of the inward (endo) CH surfaces determine the dynamic behavior, changing the central C-C bond rotation barriers from 7 to 33 kcal mol(-1). We probe the ability of popular density functional theory (DFT) approaches (including BLYP, B3LYP, B98, B3LYP-Dn, B97D, B3PW91, BHandHLYP, B3P86, PBE1PBE, wB97XD, and M06-2X) with 6-31G(d,p) and cc-pVDZ basis sets to describe such an unusual bonding situation. Only functionals accounting for dispersion are able to reproduce the experimental geometries, while most DFT functionals are able to reproduce the experimental rotational barriers due to error cancellations. Computations on larger diamondoids reveal that the interplay between the shapes and the sizes of the CH surfaces may even allow the preparation of open-shell alkyl radical dimers (and possibly polymers) that are strongly held together exclusively by dispersion forces. PMID:22835264

  11. Oxygen reduction on teflon-bonded carbon electrode

    Institute of Scientific and Technical Information of China (English)

    周德璧; 黄可龙; 张世民

    2004-01-01

    Oxygen reduction on Teflon-bonded carbon gas diffusion electrode without catalyst in 6 mol/L KOH solution was investigated with acimpedance spectroscopy and other electrochemical techniques. The kinetic parameters were measured with an exchange current density of J0= 3.44 × 10-9 and a Tafel slope of 46 mV/dec in low overpotential range (-0.05 --0.14 V vs SCE), which are comparable with those reported on carbon supported platinum electrode. The reaction mechanism of OR and the active effect of carbon black were examined.

  12. Switching the Cleavage Sites in Palladium on Carbon-Catalyzed Carbon-Carbon Bond Disconnection.

    Science.gov (United States)

    Hattori, Tomohiro; Takakura, Ryoya; Ichikawa, Tomohiro; Sawama, Yoshinari; Monguchi, Yasunari; Sajiki, Hironao

    2016-04-01

    We have demonstrated a palladium on carbon-catalyzed approach to regioselectively alter the cleavage sites of the C-C bonds of cinnamaldehyde derivatives by a slight change in the reaction conditions in isopropanol under an O2 atmosphere. Styrene derivatives could be selectively formed by the addition of Na2CO3 in association with the dissociation of carbon monoxide, while benzaldehyde derivatives were generated by the addition of CuCl and morpholine instead of Na2CO3. PMID:26944077

  13. Fusion bonding of carbon fabric reinforced polyphenylene sulphide

    Directory of Open Access Journals (Sweden)

    Degrieck J.

    2010-06-01

    Full Text Available In recent years, there is a growing interest in joining techniques for thermoplastic composites as an alternative to adhesive bonding. In this manuscript, a fusion bonding process called hot-tool welding is investigated for this purpose and the used material is a carbon fabric reinforced polyphenylene sulphide. The quality of the welds is experimentally assessed using a short three-point bending setup, which has an interesting distribution of interlaminar shear stresses. It can be concluded that although the hot-tool welding process shows high short-beam strengths, it has some drawbacks. Therefore, a design of an infrared welding setup is presented.

  14. Effect of Carbon Containing Materials on Pure Carbon Reaction-bonded SiC

    Institute of Scientific and Technical Information of China (English)

    JI Xiaoli; WEI Lei; SUN Feng

    2008-01-01

    Petroleum coke, graphite, gas carbon and lower sulfur carbon black were used to prepare reaction-bonded silicon carbide. The influences of different carbon containing materials on properties of carbonaceous precursors, sintering process, and microstructure of the prepared SiC were researched. The results show that:(1)With the density of carbon containing materials increasing, the porosity of carbonaceous precursors decreases and the infiltrating process of liquid silicon is more difficult.(2)The reaction between carbon containing materials and liquid silicon, the volume effect is more obvious with the density of carbon containing materials increasing.(3)As the carbon containing materials density decreasing, residual carbon in reaction bonded SiC also decreases.

  15. Cleaning Carbon Nanotubes by Use of Mild Oxygen Plasmas

    Science.gov (United States)

    Petkov, Mihail

    2006-01-01

    Experiments have shown that it is feasible to use oxygen radicals (specifically, monatomic oxygen) from mild oxygen plasmas to remove organic contaminants and chemical fabrication residues from the surfaces of carbon nanotubes (CNTs) and metal/CNT interfaces. A capability for such cleaning is essential to the manufacture of reproducible CNT-based electronic devices. The use of oxygen radicals to clean surfaces of other materials is fairly well established. However, previously, cleaning of CNTs and of graphite by use of oxygen plasmas had not been attempted because both of these forms of carbon were known to be vulnerable to destruction by oxygen plasmas. The key to success of the present technique is, apparently, to ensure that the plasma is mild . that is to say, that the kinetic and internal energies of the oxygen radicals in the plasma are as low as possible. The plasma oxygen-radical source used in the experiments was a commercial one marketed for use in removing hydrocarbons and other organic contaminants from vacuum systems and from electron microscopes and other objects placed inside vacuum systems. In use, the source is installed in a vacuum system and air is leaked into the system at such a rate as to maintain a background pressure of .0.56 torr (.75 Pa). In the source, oxygen from the air is decomposed into monatomic oxygen by radio-frequency excitation of a resonance of the O2 molecule (N2 is not affected). Hence, what is produced is a mild (non-energetic) oxygen plasma. The oxygen radicals are transported along with the air molecules in the flow created by the vacuum pump. In the experiments, exposure to the oxygen plasma in this system was shown to remove organic contaminants and chemical fabrication residues from several specimens. Many high-magnification scanning electron microscope (SEM) images of CNTs were taken before and after exposure to the oxygen plasma. As in the example shown in the figure, none of these images showed evidence of degradation

  16. An analytical bond-order potential for carbon.

    Science.gov (United States)

    Zhou, X W; Ward, D K; Foster, M E

    2015-09-01

    Carbon is the most widely studied material today because it exhibits special properties not seen in any other materials when in nano dimensions such as nanotube and graphene. Reduction of material defects created during synthesis has become critical to realize the full potential of carbon structures. Molecular dynamics (MD) simulations, in principle, allow defect formation mechanisms to be studied with high fidelity, and can, therefore, help guide experiments for defect reduction. Such MD simulations must satisfy a set of stringent requirements. First, they must employ an interatomic potential formalism that is transferable to a variety of carbon structures. Second, the potential needs to be appropriately parameterized to capture the property trends of important carbon structures, in particular, diamond, graphite, graphene, and nanotubes. Most importantly, the potential must predict the crystalline growth of the correct phases during direct MD simulations of synthesis to achieve a predictive simulation of defect formation. Because an unlimited number of structures not included in the potential parameterization are encountered, the literature carbon potentials are often not sufficient for growth simulations. We have developed an analytical bond order potential for carbon, and have made it available through the public MD simulation package LAMMPS. We demonstrate that our potential reasonably captures the property trends of important carbon phases. Stringent MD simulations convincingly show that our potential accounts not only for the crystalline growth of graphene, graphite, and carbon nanotubes but also for the transformation of graphite to diamond at high pressure.

  17. SmI(2)-mediated carbon-carbon bond fragmentation in alpha-aminomethyl malonates.

    Science.gov (United States)

    Xu, Qiongfeng; Cheng, Bin; Ye, Xinshan; Zhai, Hongbin

    2009-09-17

    A new and efficient samarium diiodide-promoted carbon-carbon bond fragmentation reaction of alpha-aminomethyl malonates, taking place normally at room temperature and generating the corresponding deaminomethylation products in 74-94% yields, is reported. The presence of the amino group is necessary for the success of the current transformation.

  18. Peptide Bond Formation in Water Mediated by Carbon Disulfide.

    Science.gov (United States)

    Leman, Luke J; Huang, Zheng-Zheng; Ghadiri, M Reza

    2015-09-01

    Demonstrating plausible nonenzymatic polymerization mechanisms for prebiotic monomers represents a fundamental goal in prebiotic chemistry. While a great deal is now known about the potentially prebiotic synthesis of amino acids, our understanding of abiogenic polymerization processes to form polypeptides is less well developed. Here, we show that carbon disulfide (CS2), a component of volcanic emission and sulfide mineral weathering, and a widely used synthetic reagent and solvent, promotes peptide bond formation in modest yields (up to ∼20%) from α-amino acids under mild aqueous conditions. Exposure of a variety of α-amino acids to CS2 initially yields aminoacyl dithiocarbamates, which in turn generate reactive 2-thiono-5-oxazolidone intermediates, the thio analogues of N-carboxyanhydrides. Along with peptides, thiourea and thiohydantoin species are produced. Amino acid stereochemistry was preserved in the formation of peptides. Our findings reveal that CS2 could contribute to peptide bond formation, and possibly other condensation reactions, in abiogenic settings. PMID:26308392

  19. Bond strength of individual carbon nanotubes grown directly on carbon fibers

    Science.gov (United States)

    Kim, Kyoung Ju; Lee, Geunsung; Kim, Sung-Dae; Kim, Seong-Il; Youk, Ji Ho; Lee, Jinyong; Kim, Young-Woon; Yu, Woong-Ryeol

    2016-10-01

    The performance of carbon nanotube (CNT)-based devices strongly depends on the adhesion of CNTs to the substrate on which they were directly grown. We report on the bond strength of CNTs grown on a carbon fiber (T700SC Toray), measured via in situ pulling of individual CNTs inside a transmission electron microscope. The bond strength of an individual CNT, obtained from the measured pulling force and CNT cross-section, was very high (˜200 MPa), 8-10 times higher than that of an adhesion model assuming only van der Waals interactions (25 MPa), presumably due to carbon-carbon interactions between the CNT (its bottom atoms) and the carbon substrate.

  20. An algorithm for predicting proton nuclear magnetic resonance deshielding over a carbon-carbon double bond.

    Science.gov (United States)

    Martin, N H; Allen, N W; Brown, J D; Ingrassia, S T; Minga, E K

    2000-02-01

    Hydrogen nuclei located over a carbon-carbon double bond in a strong magnetic field experience NMR shielding effects that result from the magnetic anisotropy of the nearby double bond and various other intramolecular shielding effects. We have used GIAO, a subroutine in Gaussian 98, to calculate isotropic shielding values and to predict the proton NMR shielding increment for a simple model system: methane held in various orientations, positions, and distances over ethene. The average proton NMR shielding increments of several orientations of methane have been plotted versus the Cartesian coordinates of the methane protons relative to the center of ethene. A single empirical equation for predicting the NMR shielding experienced by protons over a carbon-carbon double bond has been developed from these data. The predictive capability of this equation has been validated by comparing the shielding increments for several alkenes calculated using our equation to the experimentally observed shielding increments. This equation predicts the NMR shielding effects more accurately than previous models that were based on fewer geometries of methane over ethene. In fact, deshielding is predicted by this equation for protons over the center and within about 3 A of a carbon-carbon double bond. This result is in sharp contrast to predictions made by the long-held McConnell "shielding cone" model found in nearly every textbook on NMR, but is consistent with experimental observations. The algorithm for predicting the (de)shielding increment for a proton over an alkene can be used in a spreadsheet on a PC or incorporated into software that estimates chemical shifts using additive substituent constants or a database of structures. In either application its use can substantially improve the accuracy of the estimated chemical shift of a proton in the vicinity of a carbon-carbon double bond, and thus assist in spectral assignments and in correct structure determination.

  1. Carbon-carbon composite and copper-composite bond damages for high flux component controlled fusion

    International Nuclear Information System (INIS)

    Plasma facing components constitute the first wall in contact with plasma in fusion machines such as Tore Supra and ITER. These components have to sustain high heat flux and consequently elevated temperatures. They are made up of an armour material, the carbon-carbon composite, a heat sink structure material, the copper chromium zirconium, and a material, the OFHC copper, which is used as a compliant layer between the carbon-carbon composite and the copper chromium zirconium. Using different materials leads to the apparition of strong residual stresses during manufacturing, because of the thermal expansion mismatch between the materials, and compromises the lasting operation of fusion machines as damage which appeared during manufacturing may propagate. The objective of this study is to understand the damage mechanisms of the carbon-carbon composite and the composite-copper bond under solicitations that plasma facing components may suffer during their life. The mechanical behaviours of carbon-carbon composite and composite-copper bond were studied in order to define the most suitable models to describe these behaviours. With these models, thermomechanical calculations were performed on plasma facing components with the finite element code Cast3M. The manufacturing of the components induces high stresses which damage the carbon-carbon composite and the composite-copper bond. The damage propagates during the cooling down to room temperature and not under heat flux. Alternative geometries for the plasma facing components were studied to reduce damage. The relation between the damage of the carbon-carbon composite and its thermal conductivity was also demonstrated. (author)

  2. Method and device for secure, high-density tritium bonded with carbon

    Energy Technology Data Exchange (ETDEWEB)

    Wertsching, Alan Kevin; Trantor, Troy Joseph; Ebner, Matthias Anthony; Norby, Brad Curtis

    2016-04-05

    A method and device for producing secure, high-density tritium bonded with carbon. A substrate comprising carbon is provided. A precursor is intercalated between carbon in the substrate. The precursor intercalated in the substrate is irradiated until at least a portion of the precursor, preferably a majority of the precursor, is transmutated into tritium and bonds with carbon of the substrate forming bonded tritium. The resulting bonded tritium, tritium bonded with carbon, produces electrons via beta decay. The substrate is preferably a substrate from the list of substrates consisting of highly-ordered pyrolytic graphite, carbon fibers, carbon nanotunes, buckministerfullerenes, and combinations thereof. The precursor is preferably boron-10, more preferably lithium-6. Preferably, thermal neutrons are used to irradiate the precursor. The resulting bonded tritium is preferably used to generate electricity either directly or indirectly.

  3. Carbon-carbon bond cleavage and rearrangement of benzene by a trinuclear titanium hydride

    Science.gov (United States)

    Hu, Shaowei; Shima, Takanori; Hou, Zhaomin

    2014-08-01

    The cleavage of carbon-carbon (C-C) bonds by transition metals is of great interest, especially as this transformation can be used to produce fuels and other industrially important chemicals from natural resources such as petroleum and biomass. Carbon-carbon bonds are quite stable and are consequently unreactive under many reaction conditions. In the industrial naphtha hydrocracking process, the aromatic carbon skeleton of benzene can be transformed to methylcyclopentane and acyclic saturated hydrocarbons through C-C bond cleavage and rearrangement on the surfaces of solid catalysts. However, these chemical transformations usually require high temperatures and are fairly non-selective. Microorganisms can degrade aromatic compounds under ambient conditions, but the mechanistic details are not known and are difficult to mimic. Several transition metal complexes have been reported to cleave C-C bonds in a selective fashion in special circumstances, such as relief of ring strain, formation of an aromatic system, chelation-assisted cyclometallation and β-carbon elimination. However, the cleavage of benzene by a transition metal complex has not been reported. Here we report the C-C bond cleavage and rearrangement of benzene by a trinuclear titanium polyhydride complex. The benzene ring is transformed sequentially to a methylcyclopentenyl and a 2-methylpentenyl species through the cleavage of the aromatic carbon skeleton at the multi-titanium sites. Our results suggest that multinuclear titanium hydrides could serve as a unique platform for the activation of aromatic molecules, and may facilitate the design of new catalysts for the transformation of inactive aromatics.

  4. Olefin metathesis for effective polymer healing via dynamic exchange of strong carbon-carbon bonds

    Energy Technology Data Exchange (ETDEWEB)

    Guan, Zhibin; Lu, Yixuan

    2015-09-15

    A method of preparing a malleable and/or self-healing polymeric or composite material is provided. The method includes providing a polymeric or composite material comprising at least one alkene-containing polymer, combining the polymer with at least one homogeneous or heterogeneous transition metal olefin metathesis catalyst to form a polymeric or composite material, and performing an olefin metathesis reaction on the polymer so as to form reversible carbon-carbon double bonds in the polymer. Also provided is a method of healing a fractured surface of a polymeric material. The method includes bringing a fractured surface of a first polymeric material into contact with a second polymeric material, and performing an olefin metathesis reaction in the presence of a transition metal olefin metathesis catalyst such that the first polymeric material forms reversible carbon-carbon double bonds with the second polymeric material. Compositions comprising malleable and/or self-healing polymeric or composite material are also provided.

  5. Institute a modest carbon tax to reduce carbon emissions, finance clean energy technology development, cut taxes, and reduce the deficit

    Energy Technology Data Exchange (ETDEWEB)

    Muro, Mark; Rothwell, Jonathan

    2012-11-15

    The nation should institute a modest carbon tax in order to help clean up the economy and stabilize the nation’s finances. Specifically, Congress and the president should implement a $20 per ton, steadily increasing carbon excise fee that would discourage carbon dioxide emissions while shifting taxation onto pollution, financing energy efficiency (EE) and clean technology development, and providing opportunities to cut taxes or reduce the deficit. The net effect of these policies would be to curb harmful carbon emissions, improve the nation’s balance sheet, and stimulate job-creation and economic renewal.

  6. Bonding effectiveness of self-adhesive and conventional-type adhesive resin cements to CAD/CAM resin blocks. Part 2: Effect of ultrasonic and acid cleaning.

    Science.gov (United States)

    Kawaguchi, Asuka; Matsumoto, Mariko; Higashi, Mami; Miura, Jiro; Minamino, Takuya; Kabetani, Tomoshige; Takeshige, Fumio; Mine, Atsushi; Yatani, Hirofumi

    2016-01-01

    The present study assessed the effect of ultrasonic and acid cleaning on resin cement bonding to CAD/CAM resin blocks. One of two resin cements, PANAVIA V5 (PV5) or PANAVIA SA CEMENT HANDMIX (PSA), were bonded to one of 24 CAD/CAM blocks (KATANA AVENCIA BLOCK). Each cement group was divided into four subgroups: no cleaning (Ctl), ultrasonic cleaning (Uc), acid cleaning (Ac) and Uc+Ac. Micro-tensile bond strengths (µTBSs) were measured immediately and 1, 3, and 6 months after water storage. Block surfaces after each treatment were analyzed by scanning electron microscopy. Analysis of variance revealed a statistically significant effect for the parameters 'surface treatment' (psandblasting was effective in removing residual alumina particles, it did not affect the long-term bonding durability with non-contaminated CAD/CAM resin blocks. PMID:26830822

  7. Effects of cleaning agents on bond strength to dentin Efeitos de agentes de limpeza na resistência adesiva à dentina

    OpenAIRE

    Celso Rosin; Victor Elias Arana-Chavez; Narciso Garone Netto; Maria Aparecida Alves de Cerqueira Luz

    2005-01-01

    The cleaning of cavity walls aims to improve adhesive restorative procedures and longevity of restorations. This study has compared the effect of three cleaning agents - sodium bicarbonate jet (Profi II, Dabi Atlante, São Paulo, Brazil); pumice paste plus a biologic detergent (Tergestesim, Probem, São Paulo, Brazil); air water spray - on the bond strength between dentin and two different adhesive systems: Clearfil SE Bond (Kuraray, Kioto, Japan) and Scotchbond Multi-Purpose Plus (3M-ESPE, São...

  8. Laser cleaning of diagnostic mirrors from tokamak-like carbon contaminants

    International Nuclear Information System (INIS)

    This paper presents a laboratory-scale experimental investigation of laser cleaning of diagnostic First Mirrors (FMs). Redeposition of contaminants sputtered from tokamak first wall onto FMs surface could dramatically decrease their reflectivity in an unacceptable way for the functioning of the plasma diagnostic systems. Laser cleaning is a promising solution to tackle this issue. In this work, pulsed laser deposition was exploited to produce rhodium films functional as FMs and to deposit onto them carbon contaminants with tailored features, resembling those found in tokamaks. The same laser system was also used to perform laser cleaning experiments by means of a sample handling procedure that allows to clean some cm2 in few minutes. The cleaning effectiveness was evaluated in terms of specular reflectivity recovery and mirror surface integrity. The effect of different laser wavelengths (λ = 1064, 266 nm) on the cleaning process is also addressed

  9. Laser cleaning of diagnostic mirrors from tokamak-like carbon contaminants

    Energy Technology Data Exchange (ETDEWEB)

    Maffini, A., E-mail: alessandro.maffini@polimi.it [Dipartimento di Energia, Politecnico di Milano, Milan (Italy); Uccello, A. [Dipartimento di Energia, Politecnico di Milano, Milan (Italy); Dellasega, D. [Dipartimento di Energia, Politecnico di Milano, Milan (Italy); Istituto di Fisica del Plasma, Consiglio Nazionale delle Ricerche, EURATOM-ENEA-CNR Association, Milan (Italy); Russo, V. [Dipartimento di Energia, Politecnico di Milano, Milan (Italy); Perissinotto, S. [Center for Nano Science and Technology @ Polimi, Istituto Italiano di Tecnologia, Milan (Italy); Passoni, M. [Dipartimento di Energia, Politecnico di Milano, Milan (Italy); Istituto di Fisica del Plasma, Consiglio Nazionale delle Ricerche, EURATOM-ENEA-CNR Association, Milan (Italy)

    2015-08-15

    This paper presents a laboratory-scale experimental investigation of laser cleaning of diagnostic First Mirrors (FMs). Redeposition of contaminants sputtered from tokamak first wall onto FMs surface could dramatically decrease their reflectivity in an unacceptable way for the functioning of the plasma diagnostic systems. Laser cleaning is a promising solution to tackle this issue. In this work, pulsed laser deposition was exploited to produce rhodium films functional as FMs and to deposit onto them carbon contaminants with tailored features, resembling those found in tokamaks. The same laser system was also used to perform laser cleaning experiments by means of a sample handling procedure that allows to clean some cm{sup 2} in few minutes. The cleaning effectiveness was evaluated in terms of specular reflectivity recovery and mirror surface integrity. The effect of different laser wavelengths (λ = 1064, 266 nm) on the cleaning process is also addressed.

  10. Plasma Cleaning

    Science.gov (United States)

    Hintze, Paul E.

    2016-01-01

    NASA's Kennedy Space Center has developed two solvent-free precision cleaning techniques: plasma cleaning and supercritical carbon dioxide (SCCO2), that has equal performance, cost parity, and no environmental liability, as compared to existing solvent cleaning methods.

  11. Study of the damaging mechanisms of a carbon - carbon composite bonded to copper under thermomechanical loading

    International Nuclear Information System (INIS)

    The purpose of this work is to understand and to identify the damaging mechanisms of Carbon-Carbon composite bonded to copper under thermomechanical loading. The study of the composite allowed the development of non-linear models. These ones have been introduced in the finite elements analysis code named CASTEM 2000. They have been validated according to a correlation between simulation and mechanical tests on multi-material samples. These tests have also permitted us to better understand the behaviour of the bonding between composite and copper (damaging and fracture modes for different temperatures) under shear and tensile loadings. The damaging mechanisms of the bond under thermomechanical loading have been studied and identified according to microscopic observations on mock-ups which have sustained thermal cycling tests: some cracks appear in the composite, near the bond between the composite and the copper. The correlation between numerical and experimental results have been improved because of the reliability of the composite modelization, the use of residual stresses and the results of the bond mechanical characterisation. (author)

  12. Bump Bonding Using Metal-Coated Carbon Nanotubes

    Science.gov (United States)

    Lamb, James L.; Dickie, Matthew R.; Kowalczyk, Robert S.; Liao, Anna; Bronikowski, Michael J.

    2012-01-01

    Bump bonding hybridization techniques use arrays of indium bumps to electrically and mechanically join two chips together. Surface-tension issues limit bump sizes to roughly as wide as they are high. Pitches are limited to 50 microns with bumps only 8-14 microns high on each wafer. A new process uses oriented carbon nanotubes (CNTs) with a metal (indium) in a wicking process using capillary actions to increase the aspect ratio and pitch density of the connections for bump bonding hybridizations. It merges the properties of the CNTs and the metal bumps, providing enhanced material performance parameters. By merging the bumps with narrow and long CNTs oriented in the vertical direction, higher aspect ratios can be obtained if the metal can be made to wick. Possible aspect ratios increase from 1:1 to 20:1 for most applications, and to 100:1 for some applications. Possible pitch density increases of a factor of 10 are possible. Standard capillary theory would not normally allow indium or most other metals to be drawn into the oriented CNTs, because they are non-wetting. However, capillary action can be induced through the ability to fabricate oriented CNT bundles to desired spacings, and the use of deposition techniques and temperature to control the size and mobility of the liquid metal streams and associated reservoirs. This hybridization of two technologies (indium bumps and CNTs) may also provide for some additional benefits such as improved thermal management and possible current density increases.

  13. RF plasma cleaning of optical surfaces: A study of cleaning rates on different carbon allotropes as a function of RF powers and distances

    CERN Document Server

    Cuxart, M González; Šics, I; Goñi, A R; Fernandez, H Moreno; Carlino, V; Pellegrin, E

    2015-01-01

    An extended study on an advanced method for the cleaning of carbon contaminations on large optical surfaces using a remote inductively coupled low pressure RF plasma source (GV10x downstream asher) is reported in this work. Technical as well as scientific features of this scaled up cleaning process are analyzed, such as the cleaning efficiency for different carbon allotropes (amorphous and diamond-like carbon) as a function of feedstock gas composition, RF power (ranging from 30 to 300W), and source-object distances (415 to 840 mm). The underlying physical phenomena for these functional dependences are discussed.

  14. Fundamental reactivity of the Metal-Carbon bond in cyclometalated PNC-complexes

    NARCIS (Netherlands)

    L.S. Jongbloed

    2016-01-01

    The activation of C-H bonds by transition metals and the reactivity of the corresponding metal-carbon bond are interesting research topics form different point of views. Catalytic C-H bond functionalization has emerged as a highly active research area for the development of green construction of Car

  15. Exploring the uranyl organometallic chemistry: from single to double uranium carbon bonds

    International Nuclear Information System (INIS)

    Uranyl organometallic complexes featuring uranium(VI) carbon single and double bonds have been obtained from uranyl UO2X2 precursors by avoiding reduction of the metal center. X-ray diffraction and density functional theory analyses of these complexes showed that the UC and UdC bonds are polarized toward the nucleophilic carbon. (authors)

  16. A New Paradigm for Carbon-Carbon Bond Formation: Aerobic, Copper-Templated Cross-Coupling

    OpenAIRE

    Villalobos, Janette M.; Srogl, Jiri; Liebeskind, Lanny S.

    2007-01-01

    Thiol esters and boronic acids react to produce ketones under aerobic conditions in the presence of catalytic quantities of a CuI or CuII salt. The reaction occurs at reasonable rates between room temperature and 50 °C at neutral pH using thiol esters derived from bulky 2° amides of thiosalicylamides such as those based on N-tert-butyl-2-mercaptobenzamide. In this mechanistically unprecedented reaction system the carbon-carbon bond formation occurs through templating of the thiol ester and th...

  17. Energy Efficient Indoor VOC Air Cleaning with Activated Carbon Fiber (ACF) Filters

    OpenAIRE

    Sidheswaran, Meera

    2012-01-01

    This study explores the potential environmental and energy benefits of using activated carbon fiber (ACF) filters for air cleaning in HVAC systems. The parallel aims for the air cleaning system were to enable reduced indoor exposures to volatile organic compounds (VOCs) and to simultaneously allow reduced rates and energy consumption for outdoor-air ventilation. We evaluated the use of ACF media to adsorb VOCs from indoor air during repeated simulated 12-hour to 24-hour periods of occupancy. ...

  18. Clean energy firms’ stock prices, technology, oil prices, and carbon price

    OpenAIRE

    Mara Madaleno; Alfredo Marvão Pereira

    2015-01-01

    Production costs of alternative energies are still high, but increased demand for oil, future oil supply shortage concerns and climate change concerns, have led to the fast development of renewable energy firms. The sector accomplished has accomplished remarkable progress and attracted attention to clean energy, both at the industry level and at the academic side. With this work we attempt to determine whether or not the placement of a price on carbon emissions encourages investments in clean...

  19. A dense and strong bonding collagen film for carbon/carbon composites

    Energy Technology Data Exchange (ETDEWEB)

    Cao, Sheng; Li, Hejun, E-mail: lihejun@nwpu.edu.cn; Li, Kezhi; Lu, Jinhua; Zhang, Leilei

    2015-08-30

    Graphical abstract: - Highlights: • Significantly enhancement of biocompatibility on C/C composites by preparing a collagen film. • The dense and continuous collagen film had a strong bonding strength with C/C composites after dehydrathermal treatment (DHT) crosslink. • Numerous oxygen-containing functional groups formed on the surface of C/C composites without matrix damage. - Abstract: A strong bonding collagen film was successfully prepared on carbon/carbon (C/C) composites. The surface conditions of the modified C/C composites were detected by contact angle measurements, scanning electron microscope (SEM), X-ray photoelectron spectroscopy (XPS) and Raman spectra. The roughness, optical morphology, bonding strength and biocompatibility of collagen films at different pH values were detected by confocal laser scanning microscope (CLSM), universal test machine and cytology tests in vitro. After a 4-h modification in 30% H{sub 2}O{sub 2} solution at 100 °C, the contact angle on the surface of C/C composites was decreased from 92.3° to 65.3°. Large quantities of hydroxyl, carboxyl and carbonyl functional groups were formed on the surface of the modified C/C composites. Then a dense and continuous collagen film was prepared on the modified C/C substrate. Bonding strength between collagen film and C/C substrate was reached to 8 MPa level when the pH value of this collagen film was 2.5 after the preparing process. With 2-day dehydrathermal treatment (DHT) crosslinking at 105 °C, the bonding strength was increased to 12 MPa level. At last, the results of in vitro cytological test showed that this collagen film made a great improvement on the biocompatibility on C/C composites.

  20. Effect of Rare Earths on Corrosion Resisting Properties of Carbon-Manganese Clean Steels

    Institute of Scientific and Technical Information of China (English)

    郭锋; 林勤; 孙学义

    2004-01-01

    Electrochemistry experiments were made on carbon-manganese clean steel with rare earths Ce and La respectively to observe corrosion parameters such as corrosion current icorr, and characteristic potential of pitting Eb. The results indicate that the rare earths have effect on corrosion resisting properties of carbon-manganese clean steel, and the optimum contents of La is about 0.011% (mass fraction) and Ce about 0.014% (mass fraction) respectively. The change of corrosion resistance is related to the action of rare earths on microstructure and effect on surface state of samples in the process of polarization.

  1. Waste reduction using carbon dioxide: A solvent substitute for precision cleaning applications

    Energy Technology Data Exchange (ETDEWEB)

    Phelphs, M.R.; Hogan, M.O.; Snowden-Swan, L.J. [and others

    1995-05-01

    The U.S. Department of Energy`s (DOE) Industrial Waste Program (IWP) has been sponsoring the research, development, and commercialization of supercritical fluid cleaning technology for replacement of traditional solvent cleaning processes. Los Alamos National Laboratory and Pacific Northwest Laboratory have been working through this collaborative effort to test the efficacy of carbon dioxide (CO{sub 2}) cleaning. Tests were performed on a variety of substrates at various solvent conditions for a large number of common contaminants to characterize cleaning performance. Cleaning efficiencies with respect to system dynamics were also studied. Results of these tests show that supercritical and near-critical carbon dioxide is not only an effective solvent for precision cleaning applications of parts such as gyroscopes, bearing assemblies, and machine tools but is also feasible for bulk cleaning operations for a variety of industrial needs. It has been tested and shown to be effective for a range of substrates including laser optics components, computer disk drives, and cloth rags. Metals, including stainless steel, beryllium, gold, silver, copper and others; ceramics; and elastomeric seals such as Teflon, silicone, and epoxy potting compounds are highly compatible with SuperCritical CO{sub 2} (SCCO{sub 2}). Many contaminants, including silicones, Krytox, hydrocarbons, esters, fluorocarbons, gyroscope damping and fill fluids, and machining oils and lubricating oils, will dissolve in SCCO{sub 2}. In general, nonpolar, hydrophobic contaminants such as oils dissolve well, while hydrophilic contaminants such as inorganic salts do not. The parts and contaminants mentioned here are not the only applications for SCCO, cleaning, as the full range of possibilities is still being defined by developers and users of the technology. The many advantages of SCCO{sub 2} indicate that it is a technology that should carry industrial cleaning operations into the future.

  2. Self-Cleaning Boudouard Reactor for Full Oxygen Recovery from Carbon Dioxide

    Science.gov (United States)

    Hintze, Paul E.; Muscatello, Anthony C.; Gibson, Tracy L.; Captain, James G.; Lunn, Griffin M.; Devor, Robert W.; Bauer, Brint; Parks, Steve

    2016-01-01

    Oxygen recovery from respiratory carbon dioxide is an important aspect of human spaceflight. Methods exist to sequester the carbon dioxide, but production of oxygen needs further development. The current International Space Station Carbon Dioxide Reduction System (CRS) uses the Sabatier reaction to produce water (and ultimately breathing air). Oxygen recovery is limited to 50% because half of the hydrogen used in the Sabatier reactor is lost as methane which is vented overboard. The Bosch reaction, which converts carbon dioxide to oxygen and solid carbon, is capable of recovering all the oxygen from carbon dioxide, and it is a promising alternative to the Sabatier reaction. However, the last reaction in the cycle, the Boudouard reaction, produces solid carbon, and the resulting carbon buildup eventually fouls the catalyst, reducing reactor life and increasing consumables. To minimize this fouling and increase efficiency, a number of self-cleaning catalyst designs have been created. This paper will describe recent results evaluating one of the designs.

  3. Metal-activated histidine carbon donor hydrogen bonds contribute to metalloprotein folding and function.

    Science.gov (United States)

    Schmiedekamp, Ann; Nanda, Vikas

    2009-07-01

    Carbon donor hydrogen bonds are typically weak interactions that contribute less than 2 kcal/mol, and provide only modest stabilization in proteins. One exception is the class of hydrogen bonds donated by heterocyclic side chain carbons. Histidine is capable of particularly strong interactions through the Cepsilon(1) and Cdelta(2) carbons when the imidazole is protonated or bound to metal. Given the frequent occurrence of metal-bound histidines in metalloproteins, we characterized the energies of these interactions through DFT calculations on model compounds. Imidazole-water hydrogen bonding could vary from -11.0 to -17.0 kcal/mol, depending on the metal identity and oxidation state. A geometric search of metalloprotein structures in the PDB identified a number of candidate His C-H...O hydrogen bonds which may be important for folding or function. DFT calculations on model complexes of superoxide reductase show a carbon donor hydrogen bond positioning a water molecule above the active site.

  4. Secondary Electron Interference from Trigonal Warping in Clean Carbon Nanotubes

    Science.gov (United States)

    Dirnaichner, A.; del Valle, M.; Götz, K. J. G.; Schupp, F. J.; Paradiso, N.; Grifoni, M.; Strunk, Ch.; Hüttel, A. K.

    2016-10-01

    We investigate Fabry-Perot interference in an ultraclean carbon nanotube resonator. The conductance shows a clear superstructure superimposed onto conventional Fabry-Perot oscillations. A sliding average over the fast oscillations reveals a characteristic slow modulation of the conductance as a function of the gate voltage. We identify the origin of this secondary interference in intervalley and intravalley backscattering processes which involve wave vectors of different magnitude, reflecting the trigonal warping of the Dirac cones. As a consequence, the analysis of the secondary interference pattern allows us to estimate the chiral angle of the carbon nanotube.

  5. Development of bond-length alternation in very large carbon rings: LDA pseudopotential results

    Science.gov (United States)

    Bylaska, Eric J.; Weare, John H.; Kawai, Ryoichi

    1998-09-01

    Carbon rings Cn and infinite chains C∞ are investigated by molecular-orbital and band-structure calculations within the local-density approximation. Carbon rings C4N (N=20). For the infinite carbon chain uniform Brillouin-zone sampling with an even number of points Ns gives bond alternation. An odd number of sampling points gives no bond alternation for less than Ns=41. In the large Ns limit even and odd sampling lead to an upper and lower bound of 0.070a0 and 0.065a0 for bond alternation and 0.021-0.090 millihartrees/atom for condensation energy.

  6. Development and characterization of carbon-bonded carbon fiber insulation for radioisotope space power systems

    Energy Technology Data Exchange (ETDEWEB)

    Wei, G.C.; Robbins, J.M.

    1985-06-01

    The General-Purpose Heat Source (GPHS), an improved radioisotope heat source, employs a unique thermal insulation material, carbon-bonded carbon fiber (CBCF), to protect the fuel capsule and to help achieve the highest possible specific power. The CBCF insulation is made from chopped rayon fiber about 10 ..mu..m in diameter and 250 ..mu..m long, which is carbonized and bonded with phenolic resin particles. The CBCF shapes, both tubes and plates, are formed in a multiple molding facility by vacuum molding a water slurry of the carbonized chopped-rayon fiber (54 wt %) and phenolic resin (46 wt %). The molded shapes are subsequently dried and cured. Final carbonization of the resin is at 1600/sup 0/C. Machining to close tolerances (+-0.08 mm) is accomplished by conventional tooling and fixturing. The resulting material is an excellent lightweight insulation with a nominal density of 0.2 Mg/m/sup 3/ and a thermal conductivity of 0.24 W(m.K) in vacuum at 2000/sup 0/C. Several attributes that make CBCF superior to other known high-temperature insulation materials for the GPHS application have been identified. It has the excellent attributes of light weight, low thermal conductivity, chemical compatibility, and high-temperature capabilities. The mechanical strength of CBCF insulation is satisfactory for the GPHS application; it has passed vibration tests simulating launch conditions. The basic fabrication technique was refined to eliminate undesirable large pores and cracks often present in materials fabricated by earlier techniques. Also, processing was scaled up to incease the fabrication rate by a factor of 10. The specific properties of the CBCF were tailored by adjusting material and processing variables to obtain the desired results. We report here how work on CBCF characterization and development conducted at ORNL from 1978 through 1980 has contributed to the GPHS program to meet the requirements of both the Galileo and Ulysees Missions.

  7. DEMONSTRATION OF A LIQUID CARBON DIOXIDE PROCESS FOR CLEANING METAL PARTS

    Science.gov (United States)

    The report gives results of a demonstration of liquid carbon dioxide (LCO2) as an alternative to chlorinated solvents for cleaning metal parts. It describes the LCO2 process, the parts tested, the contaminants removed, and results from preliminary laboratory testing and on-site d...

  8. Bonding strength in carbon steel sandwich panels under condition of diffusion-rolling with small reduction

    Institute of Scientific and Technical Information of China (English)

    LIU Jing; HAN Jing-tao; FU Ding-mei

    2005-01-01

    One of the key problems by diffusion-rolling bonding with small reduction for carbon steel plates is the bonding assistant coat. A bonding assistant coat used below 850 ℃ was developed. It contained copper as basic element and zinc as main alloy element. Other small elements and rare metals were added to decrease the melting point and to obtain a better clouding and high plasticity. Based on the theory of brazing and transient liquid diffusion welding, two carbon steel plates were rolled with small reduction by using self-made bonding assistant coat. Temperature, pressure and holding time are the main technology parameters for controlling the process of diffusion-rolling. The results show that the bonding strength is the greatest when the bonding temperature is 830 ℃, holding time is 3 min and the reduction rate is 9%.

  9. Compatibility studies on carbon steel and Monel-400 in steam generator cleaning formulations

    International Nuclear Information System (INIS)

    EDTA based Steam Generator (SG) cleaning formulations are being used worldwide to remove the sludge accumulated on tubes, tube sheets and the baffle plates of the tubes in steam generators. In early Indian PHWRs, SG shells are made up of carbon steel and the tubes are made of Monel-400. Corrosion compatibility of carbon steel and Monel-400 in SG cleaning formulations were evaluated so as to assess the suitability of these formulations for cleaning the steam generators. SG cleaning iron formulation contains 10% EDTA at pH 6 (pH additive NH3) along with 1% hydrazine. These experiments were carried out at 95 degC under inert condition. The SG cleaning copper formulation consists of 5% EDTA at pH 9.5 (pH adjusted by EDA) and 2% hydrogen peroxide. These experiments were conducted at room temperature. Further, experiments were carried out to study the effect of oxygen, the effect of pH additives namely NH3, EDA and NaOH, effect of presence of Fe3+ ions, effect of roughening of the surface on corrosion rate of carbon steel. The role of hydrazine and effect of decomposed products of EDTA on corrosion of carbon steel were also studied. Elaborate study was done on specimens that were prepared by cold-rolling and hot-rolling. Inhibitors like Rodine-92B and some non-sulphur inhibitors such as 1,2,3 benzotriazole, hexynols etc. were tested to determine their inhibition efficiency on corrosion of carbon steel. Microscopic observations on the exposed specimens were done to observe any localised attack. (author)

  10. Ethenolysis: A Green Catalytic Tool to Cleave Carbon-Carbon Double Bonds.

    Science.gov (United States)

    Bidange, Johan; Fischmeister, Cédric; Bruneau, Christian

    2016-08-22

    Remarkable innovations have been made in the field of olefin metathesis due to the design and preparation of new catalysts. Ethenolysis, which is cross-metathesis with ethylene, represents one catalytic transformation that has been used with the purpose of cleaving internal carbon-carbon double bonds. The objectives were either the ring opening of cyclic olefins to produce dienes or the shortening of unsaturated hydrocarbon chains to degrade polymers or generate valuable shorter terminal olefins in a controlled manner. This Review summarizes several aspects of this reaction: the catalysts, their degradation in the presence of ethylene, some parameters driving their productivity, the side reactions, and the applications of ethenolysis in organic synthesis and in potential industrial applications. PMID:27359344

  11. Characterization of carbon-sulfur bond cleavage by axenic and mixed cultures of Rhodococcus rhodochrous IGTS8

    Energy Technology Data Exchange (ETDEWEB)

    Kayser, K.J.; Bielaga, B.A.; Jackowski, K.; Oduson, O.; Kilbane, J. II

    1992-12-31

    Growth assays reveal that Rhodococcus rhodochrous IGTS8 can utilize a wide range of organosulfur compounds as the sole source of sulfur. Compounds that are utilized include thiophenes, sulfides, disulfides, mercaptans, sulfoxides, and sulfones. None of the organosulfur compounds tested can serve as a carbon source. A convenient spectrophotometric assay (Gibbs assay) based on the chromogenic reaction of 2,6-dichloroquinone-4-chloroimide with aromatic hydroxyl groups was developed and used in conjunction with GC/MS analysis to examine the kinetics of carbon-sulfur bond cleavage by axenic and mixed cell cultures of Rhodococcus rhodochrous IGTS8. The desulfurization trait is expressed at uniform levels during the mid-exponential phase, reaches a maximum during idiophase, and then declines in stationary-phase cells. Desulfurization rates for dibenzothiophene (DBT) range from 8 to 15 {mu}M of DBT/10{sup 12} cells/hour. Mixtures of genetically marked Rhodococcus rhodochrous IGTS8 and an organisms incapable of cleaning carbon-sulfur bonds in relevant test compounds, Enterobacter cloacae, were prepared in ratios that varied over six orders of magnitude. Growth studies revealed that Enterobacter cloacae was able to gain access to sulfur liberated from organosulfur compounds by IGTS8; however, cell-to-cell contact was required. These data also indicate that the desulfurization activity of IGTS8 cells in mixed cultures may be as much as 200-fold higher than in axenic cultures.

  12. Low carbon Finland 2050. VTT clean energy technology strategies for society

    Energy Technology Data Exchange (ETDEWEB)

    Koljonen, T.; Simila, L.; Sipila, K. [and others

    2012-11-15

    The Low Carbon Finland 2050 project by VTT Technical Research Centre of Finland aims to assess the technological opportunities and challenges involved in reducing Finland's greenhouse gas emissions. A target for reduction is set as at least 80% from the 1990 level by 2050 as part of an international effort, which requires strong RD and D in clean energy technologies. Key findings of the project are presented in this publication, which aims to stimulate enlightening and multidisciplinary discussions on low-carbon futures for Finland. The project gathered together VTT's technology experts in clean energy production, smart energy infrastructures, transport, buildings, and industrial systems as well as experts in energy system modelling and foresight. VTT's leading edge 'Low Carbon and Smart Energy' enables new solutions with a demonstration that is the first of its kind in Finland, and the introduction of new energy technology onto national and global markets. (orig.)

  13. Enantioselective epoxidation and carbon-carbon bond cleavage catalyzed by Coprinus cinereus peroxidase and myeloperoxidase.

    Science.gov (United States)

    Tuynman, A; Spelberg, J L; Kooter, I M; Schoemaker, H E; Wever, R

    2000-02-01

    We demonstrate that myeloperoxidase (MPO) and Coprinus cinereus peroxidase (CiP) catalyze the enantioselective epoxidation of styrene and a number of substituted derivatives with a reasonable enantiomeric excess (up to 80%) and in a moderate yield. Three major differences with respect to the chloroperoxidase from Caldariomyces fumago (CPO) are observed in the reactivity of MPO and CiP toward styrene derivatives. First, in contrast to CPO, MPO and CiP produced the (S)-isomers of the epoxides in enantiomeric excess. Second, for MPO and CiP the H(2)O(2) had to be added very slowly (10 eq in 16 h) to prevent accumulation of catalytically inactive enzyme intermediates. Under these conditions, CPO hardly showed any epoxidizing activity; only with a high influx of H(2)O(2) (300 eq in 1.6 h) was epoxidation observed. Third, both MPO and CiP formed significant amounts of (substituted) benzaldehydes as side products as a consequence of C-alpha-C-beta bond cleavage of the styrene derivatives, whereas for CPO and cytochrome c peroxidase this activity is not observed. C-alpha-C-beta cleavage was the most prominent reaction catalyzed by CiP, whereas with MPO the relative amount of epoxide formed was higher. This is the first report of peroxidases catalyzing both epoxidation reactions and carbon-carbon bond cleavage. The results are discussed in terms of mechanisms involving ferryl oxygen transfer and electron transfer, respectively.

  14. Engineering de novo disulfide bond in bacterial α-type carbonic anhydrase for thermostable carbon sequestration

    Science.gov (United States)

    Jo, Byung Hoon; Park, Tae Yoon; Park, Hyun June; Yeon, Young Joo; Yoo, Young Je; Cha, Hyung Joon

    2016-01-01

    Exploiting carbonic anhydrase (CA), an enzyme that rapidly catalyzes carbon dioxide hydration, is an attractive biomimetic route for carbon sequestration due to its environmental compatibility and potential economic viability. However, the industrial applications of CA are strongly hampered by the unstable nature of enzymes. In this work, we introduced in silico designed, de novo disulfide bond in a bacterial α-type CA to enhance thermostability. Three variants were selected and expressed in Escherichia coli with an additional disulfide bridge. One of the variants showed great enhancement in terms of both kinetic and thermodynamic stabilities. This improvement could be attributed to the loss of conformational entropy of the unfolded state, showing increased rigidity. The variant showed an upward-shifted optimal temperature and appeared to be thermoactivated, which compensated for the lowered activity at 25 °C. Collectively, the variant constructed by the rapid and effective de novo disulfide engineering can be used as an efficient biocatalyst for carbon sequestration under high temperature conditions. PMID:27385052

  15. Engineering de novo disulfide bond in bacterial α-type carbonic anhydrase for thermostable carbon sequestration

    Science.gov (United States)

    Jo, Byung Hoon; Park, Tae Yoon; Park, Hyun June; Yeon, Young Joo; Yoo, Young Je; Cha, Hyung Joon

    2016-07-01

    Exploiting carbonic anhydrase (CA), an enzyme that rapidly catalyzes carbon dioxide hydration, is an attractive biomimetic route for carbon sequestration due to its environmental compatibility and potential economic viability. However, the industrial applications of CA are strongly hampered by the unstable nature of enzymes. In this work, we introduced in silico designed, de novo disulfide bond in a bacterial α-type CA to enhance thermostability. Three variants were selected and expressed in Escherichia coli with an additional disulfide bridge. One of the variants showed great enhancement in terms of both kinetic and thermodynamic stabilities. This improvement could be attributed to the loss of conformational entropy of the unfolded state, showing increased rigidity. The variant showed an upward-shifted optimal temperature and appeared to be thermoactivated, which compensated for the lowered activity at 25 °C. Collectively, the variant constructed by the rapid and effective de novo disulfide engineering can be used as an efficient biocatalyst for carbon sequestration under high temperature conditions.

  16. Dynamic response of a carbon nanotube-based rotary nano device with different carbon-hydrogen bonding layout

    Science.gov (United States)

    Yin, Hang; Cai, Kun; Wan, Jing; Gao, Zhaoliang; Chen, Zhen

    2016-03-01

    In a nano rotational transmission system (RTS) which consists of a single walled carbon nanotube (SWCNT) as the motor and a coaxially arranged double walled carbon nanotube (DWCNT) as a bearing, the interaction between the motor and the rotor in bearing, which has great effects on the response of the RTS, is determined by their adjacent edges. Using molecular dynamics (MD) simulation, the interaction is analyzed when the adjacent edges have different carbon-hydrogen (Csbnd H) bonding layouts. In the computational models, the rotor in bearing and the motor with a specific input rotational speed are made from the same armchair SWCNT. Simulation results demonstrate that a perfect rotational transmission could happen when the motor and rotor have the same Csbnd H bonding layout on their adjacent ends. If only half or less of the carbon atoms on the adjacent ends are bonded with hydrogen atoms, the strong attraction between the lower speed (100 GHz) motor and rotor leads to a synchronous rotational transmission. If only the motor or the rotor has Csbnd H bonds on their adjacent ends, no rotational transmission happens due to weak interaction between the bonded hydrogen atoms on one end with the sp1 bonded carbon atoms on the other end.

  17. Bonding preference of carbon, nitrogen, and oxygen in niobium-based rock-salt structures.

    Science.gov (United States)

    Miura, Akira; Takei, Takahiro; Kumada, Nobuhiro; Wada, Satoshi; Magome, Eisuke; Moriyoshi, Chikako; Kuroiwa, Yoshihiro

    2013-09-01

    Carbon, nitrogen, and oxygen are essential components in solid-state materials. However, understanding their preference on the bonding to metals has not been straightforward. Here, niobium carbide, nitride, and oxide with simple rock-salt-based structures were analyzed by first-principles calculations and synchrotron X-ray diffraction. We found that an increase in the atomic number from carbon to oxygen formed fewer and shorter bonds to metals with better hybridization of atomic orbitals. This can provide a simple guiding principle for understanding the bonding and designing carbides, nitrides, oxides, and mixed-anion compounds. PMID:23937352

  18. TOPICAL REVIEW: Carbon nanotubes for clean energy applications

    Science.gov (United States)

    Liu, Chang; Cheng, Hui-Ming

    2005-07-01

    The issue of the sustainability of energy supply has attracted worldwide concern given the rapid depletion of fossil energy sources amid increasingly worsening environmental pollution and the drive to develop alternative, environment-friendly, renewable energy sources and energy carriers to secure our energy supply and sustainable development. Hydrogen is considered to be among the best solutions available, although technical barriers, in particular effective hydrogen storage, need to be dealt with. Quasi-one-dimensional carbon nanotubes (CNTs) with rich nanosized pore structures are considered to be a potential hydrogen storage medium; however, controversy over and discrepancies in both the experimental and theoretical results do exist. Therefore, the latest research progress in and the current situation pertaining to hydrogen storage in CNTs are reviewed and discussed in detail. Moreover, CNTs can have wide applications as alternative energy storage media, utilizing fully their unique structural characteristics. We summarize and analyse the advantages as well as the research progress made in using CNTs as electrode materials in lithium-ion batteries and supercapacitors. Further, future applications of CNTs in the energy storage field are explored.

  19. Elongated Silicon-Carbon Bonds at Graphene Edges.

    Science.gov (United States)

    Chen, Qu; Robertson, Alex W; He, Kuang; Gong, Chuncheng; Yoon, Euijoon; Kirkland, Angus I; Lee, Gun-Do; Warner, Jamie H

    2016-01-26

    We study the bond lengths of silicon (Si) atoms attached to both armchair and zigzag edges using aberration corrected transmission electron microscopy with monochromation of the electron beam. An in situ heating holder is used to perform imaging of samples at 800 °C in order to reduce chemical etching effects that cause rapid structure changes of graphene edges at room temperature under the electron beam. We provide detailed bond length measurements for Si atoms both attached to edges and also as near edge substitutional dopants. Edge reconstruction is also involved with the addition of Si dopants. Si atoms bonded to the edge of graphene are compared to substitutional dopants in the bulk lattice and reveal reduced out-of-plane distortion and bond elongation. An extended linear array of Si atoms at the edge is found to be energy-favorable due to inter-Si interactions. These results provide detailed structural information about the Si-C bonds in graphene, which may have importance in future catalytic and electronic applications.

  20. Anion–arene adducts: C–H hydrogen bonding, anion– interaction, and carbon bonding motifs

    OpenAIRE

    Hay, Benjamin P.; Bryantsev, Vyacheslav S.

    2008-01-01

    This article summarizes experimental and theoretical evidence for the existence of four distinct binding modes for complexes of anions with charge-neutral arenes. These include C–H hydrogen bonding and three motifs involving the arene– system—the noncovalent anion– interaction, weakly covalent interaction, and strongly covalent interaction.

  1. Selective Breaking of Hydrogen Bonds of Layered Carbon Nitride for Visible Light Photocatalysis.

    Science.gov (United States)

    Kang, Yuyang; Yang, Yongqiang; Yin, Li-Chang; Kang, Xiangdong; Wang, Lianzhou; Liu, Gang; Cheng, Hui-Ming

    2016-08-01

    Selective breaking of the hydrogen bonds of graphitic carbon nitride can introduce favorable features, including increased band tails close to the band edges and the creation of abundant pores. These features can simultaneously improve the three basic processes of photocatalysis. As a consequence, the photocatalytic hydrogen-generation activity of carbon nitride under visible light is drastically increased by tens of times.

  2. Hydrogen bonded complexes of cyanuric acid with pyridine and guanidinium carbonate

    Indian Academy of Sciences (India)

    K Sivashankar

    2000-12-01

    Hydrogen bonded complexes of cyanuric acid (CA) with pyridine, [C3N3H3O3:C5H5N], 1, and guanidinium carbonate [C3H2N3][C(NH2)3], 2, have been prepared at room temperature and characterized by single-crystal X-ray diffraction. Structure of 1 shows pyridine molecules substituting the inter-tape hydrogen bond in CA by N-H…N and C-H…O hydrogen bonds. The structure reveals CA-pyridine hydrogen-bonded single helices held together by dimeric N-H…O hydrogen bonding between CA molecules. In 2, the CA tapes, resembling a sine wave interact with the guanidinium cations through N-H…O and N-H…N hydrogen bonds forming guanidinium cyanurate sheets.

  3. Atomic Structures of Graphene, Benzene and Methane with Bond Lengths as Sums of the Single, Double and Resonance Bond Radii of Carbon

    OpenAIRE

    Heyrovska, Raji

    2008-01-01

    Two dimensional layers of graphene are currently drawing a great attention in fundamental and applied nanoscience. Graphene consists of interconnected hexagons of carbon atoms as in graphite. This article presents for the first time the structures of graphene at the atomic level and shows how it differs from that of benzene, due to the difference in the double bond and resonance bond based radii of carbon. The carbon atom of an aliphatic compound such as methane has a longer covalent single b...

  4. Plasma coating formed TIO2 catalysts usage in cleaning the air from nitrogen oxides and carbon monoxide

    OpenAIRE

    Vitalij Kolodynskij; Pranas Baltrėnas

    2015-01-01

    The present catalytic air purification device–air cleaning device is capable to reduce nitrogen oxide sand carbon monoxide concentrations in polluted air stream and to achieve high cleaning efficiency. The principle of operation of catalytic air cleaning device is based on plasma coating formed catalysts usage. At high temperatures and oxygen concentrations in the experimental device channel, catalysts become active and reactions of conversion of pollutants start. In this research, the effici...

  5. Synthesis of chemically bonded graphene/carbon nanotube composites and their application in large volumetric capacitance supercapacitors.

    Science.gov (United States)

    Jung, Naeyoung; Kwon, Soongeun; Lee, Dongwook; Yoon, Dong-Myung; Park, Young Min; Benayad, Anass; Choi, Jae-Young; Park, Jong Se

    2013-12-17

    Chemically bonded graphene/carbon nanotube composites as flexible supercapacitor electrode materials are synthesized by amide bonding. Carbon nanotubes attached along the edges and onto the surface of graphene act as spacers to increase the electrolyte-accessible surface area. Our lamellar structure electrodes demonstrate the largest volumetric capacitance (165 F cm(-3) ) ever shown by carbon-based electrodes.

  6. Self-Cleaning Boudouard Reactor for Full Oxygen Recovery from Carbon Dioxide

    Science.gov (United States)

    Coutts, Janelle; Hintze, Paul E.; Muscatello, Anthony C.; Gibson, Tracy L.; Captain, James G.; Lunn, Griffin M.; Devor, Robert W.; Bauer, Brint; Parks, Steve

    2016-01-01

    Oxygen recovery from respiratory carbon dioxide is an important aspect of human spaceflight. Methods exist to sequester the carbon dioxide, but production of oxygen needs further development. The current International Space Station Carbon Dioxide Reduction System (CRS) uses the Sabatier reaction to produce water (and ultimately breathing air). Oxygen recovery is limited to 50 because half of the hydrogen used in the Sabatier reactor is lost as methane, which is vented overboard. The Bosch reaction, which converts carbon dioxide to oxygen and solid carbon is capable of recovering all the oxygen from carbon dioxide, and is the only real alternative to the Sabatier reaction. However, the last reaction in the cycle, the Boudouard reaction, produces solid carbon and the resulting carbon buildup will eventually foul the nickel or iron catalyst, reducing reactor life and increasing consumables. To minimize this fouling and increase efficiency, a number of self-cleaning catalyst designs have been created. This paper will describe recent results evaluating one of the designs.

  7. Micro-shear bond strength and surface micromorphology of a feldspathic ceramic treated with different cleaning methods after hydrofluoric acid etching

    Directory of Open Access Journals (Sweden)

    Henrique Caballero STEINHAUSER

    2014-04-01

    Full Text Available Objective: The aim of this study was to evaluate the effect of feldspathic ceramic surface cleaning on micro-shear bond strength and ceramic surface morphology. Material and Methods: Forty discs of feldspathic ceramic were prepared and etched with 10% hydrofluoric acid for 2 minutes. The discs were randomly distributed into five groups (n=8: C: no treatment, S: water spray + air drying for 1 minute, US: immersion in ultrasonic bath for 5 minutes, F: etching with 37% phosphoric acid for 1 minute, followed by 1-minute rinse, F+US: etching with 37% phosphoric acid for 1 minute, 1-minute rinse and ultrasonic bath for 5 minutes. Composite cylinders were bonded to the discs following application of silane and hydrophobic adhesive for micro-shear bond strength testing in a universal testing machine at 0.5 mm/min crosshead speed until failure. Stereomicroscopy was used to classify failure type. Surface micromorphology of each treatment type was evaluated by scanning electron microscopy at 500 and 2,500 times magnification. Results: One-way ANOVA test showed no significant difference between treatments (p=0.3197 and the most common failure types were cohesive resin cohesion followed by adhesive failure. Micro-shear bond strength of the feldspathic ceramic substrate to the adhesive system was not influenced by the different surface cleaning techniques. Absence of or less residue was observed after etching with hydrofluoric acid for the groups US and F+US. Conclusions: Combining ceramic cleaning techniques with hydrofluoric acid etching did not affect ceramic bond strength, whereas, when cleaning was associated with ultrasound, less residue was observed.

  8. Atomic Structures of Graphene, Benzene and Methane with Bond Lengths as Sums of the Single, Double and Resonance Bond Radii of Carbon

    CERN Document Server

    Heyrovska, Raji

    2008-01-01

    Two dimensional layers of graphene are currently drawing a great attention in fundamental and applied nanoscience. Graphene consists of interconnected hexagons of carbon atoms as in graphite. This article presents for the first time the structures of graphene at the atomic level and shows how it differs from that of benzene, due to the difference in the double bond and resonance bond based radii of carbon. The carbon atom of an aliphatic compound such as methane has a longer covalent single bond radius as in diamond. All the atomic structures presented here have been drawn to scale.

  9. Adhesive bonding of discontinuous carbon fibre composites: an experimental investigation

    OpenAIRE

    Nicholls, Tristan Kit

    2013-01-01

    The excellent specific stiffness and strength of carbon fibre reinforced polymer composites means that the automotive sector has been investigating methods of implementing these materials into structurally demanding applications. The work detailed within this thesis supports ongoing research at the University of Nottingham into the automated manufacture of discontinuous carbon fibre reinforced polymer composite materials. Advances in the automation of composites manufacturing has meant that m...

  10. Closo-Carborane-metal complexes containing metal-carbon and metal-boron sigma-bonds

    International Nuclear Information System (INIS)

    This paper examines the metal derivatives of the closo-carboranes formed through carborane carbon-metal and carborane boron-metal bonds. In order to provide a better perspective of the closo-carborane-metal compounds the authors include derivatives containing carboranyl groups bonded to boron and silicon, which are normally classified as nonmetals. The structures, nomenclature system, and general preparative methods of the closo-carboranes are examined

  11. Coal cleaning: a viable strategy for reduced carbon emissions and improved environment in China?

    International Nuclear Information System (INIS)

    China is a dominant energy consumer in global context and current energy forecasts emphasise that China's future energy consumption also will rely heavily on coal. The coal use is the major source of the greenhouse gas CO2 and particles causing serious health damage. This paper looks into the question if coal washing might work as low cost strategy for both CO2 and particle emission reductions. Coal washing removes dirt and rock from raw coal, resulting in a coal product with higher thermal energy and less air pollutants. Coal cleaning capacity has so far not been developed in line with the market potential. In this paper an emerging market for cleaned coal is studied within a CGE model for China. The macro approach catches the repercussions of coal cleaning through increased energy efficiency, lower coal transportation costs and crowding out effect of investments in coal washing plants. Coal cleaning stimulates economic growth and reduces particle emissions, but total energy use, coal use and CO2 emissions increase through a rebound effect supported by the vast reserve of underemployed labourers. A carbon tax on fossil fuel combustion has a limited effect on total emissions. The reason is a coal leakage to tax exempted processing industries

  12. Rhodium(i)-catalysed skeletal reorganisation of benzofused spiro[3.3]heptanes via consecutive carbon-carbon bond cleavage.

    Science.gov (United States)

    Matsuda, Takanori; Yuihara, Itaru; Kondo, Kazuki

    2016-08-01

    Skeletal reorganisation of benzofused spiro[3.3]heptanes has been achieved using rhodium(i) catalysts. The reaction of benzofused 2-(2-pyridylmethylene)spiro[3.3]heptanes proceeds via sequential C-C bond oxidative addition and β-carbon elimination. On the other hand, benzofused spiro[3.3]heptan-2-ols undergo two consecutive β-carbon elimination processes. In both cases, substituted naphthalenes are obtained. PMID:27357097

  13. Effect of cleaning procedures on the electrical properties of carbon nanotube transistors—A statistical study

    Science.gov (United States)

    Tittmann-Otto, J.; Hermann, S.; Kalbacova, J.; Hartmann, M.; Toader, M.; Rodriguez, R. D.; Schulz, S. E.; Zahn, D. R. T.; Gessner, T.

    2016-03-01

    The interface between a carbon nanotube (CNT) and its environment can dramatically affect the electrical properties of CNT-based field-effect transistors (FETs). For such devices, the channel environment plays a significant role inducing doping or charge traps giving rise to hysteresis in the transistor characteristics. Thereby the fabrication process strongly determines the extent of those effects and the final device performance. In CNT-based devices obtained from dispersions, a proper individualization of the nanotubes is mandatory. This is generally realized by an ultrasonic treatment combined with surfactant molecules, which enwrap nanotubes forming micelle aggregates. To minimize impact on device performance, it is of vital importance to consider post-deposition treatments for removal of surfactant molecules and other impurities. In this context, we investigated the effect of several wet chemical cleaning and thermal post treatments on the electrical characteristics as well as physical properties of more than 600 devices fabricated only by wafer-level compatible technologies. We observed that nitric acid and water treatments improved the maximum-current of devices. Additionally, we found that the ethanol treatment successfully lowered hysteresis in the transfer characteristics. The effect of the chemical cleaning procedures was found to be more significant on CNT-metal contacts than for the FET channels. Moreover, we investigated the effect of an additional thermal cleaning step under vacuum after the chemical cleaning, which had an exceptional impact on the hysteresis behavior including hysteresis reversal. The presence of surfactant molecules on CNT was evidenced by X-ray photoelectron and Raman spectroscopies. By identifying the role of surfactant molecules and assessing the enhancement of device performance as a direct consequence of several cleaning procedures, these results are important for the development of CNT-based electronics at the wafer-level.

  14. Formation Mechanism of the First Carbon-Carbon Bond and the First Olefin in the Methanol Conversion into Hydrocarbons.

    Science.gov (United States)

    Liu, Yue; Müller, Sebastian; Berger, Daniel; Jelic, Jelena; Reuter, Karsten; Tonigold, Markus; Sanchez-Sanchez, Maricruz; Lercher, Johannes A

    2016-05-01

    The elementary reactions leading to the formation of the first carbon-carbon bond during early stages of the zeolite-catalyzed methanol conversion into hydrocarbons were identified by combining kinetics, spectroscopy, and DFT calculations. The first intermediates containing a C-C bond are acetic acid and methyl acetate, which are formed through carbonylation of methanol or dimethyl ether even in presence of water. A series of acid-catalyzed reactions including acetylation, decarboxylation, aldol condensation, and cracking convert those intermediates into a mixture of surface bounded hydrocarbons, the hydrocarbon pool, as well as into the first olefin leaving the catalyst. This carbonylation based mechanism has an energy barrier of 80 kJ mol(-1) for the formation of the first C-C bond, in line with a broad range of experiments, and significantly lower than the barriers associated with earlier proposed mechanisms. PMID:27037603

  15. Precision Cleaning Verification of Fluid Components by Air/Water Impingement and Total Carbon Analysis

    Science.gov (United States)

    Barile, Ronald G.; Fogarty, Chris; Cantrell, Chris; Melton, Gregory S.

    1995-01-01

    NASA personnel at Kennedy Space Center's Material Science Laboratory have developed new environmentally sound precision cleaning and verification techniques for systems and components found at the center. This technology is required to replace existing methods traditionally employing CFC-113. The new patent-pending technique of precision cleaning verification is for large components of cryogenic fluid systems. These are stainless steel, sand cast valve bodies with internal surface areas ranging from 0.2 to 0.9 m(exp 2). Extrapolation of this technique to components of even larger sizes (by orders of magnitude) is planned. Currently, the verification process is completely manual. In the new technique, a high velocity, low volume water stream impacts the part to be verified. This process is referred to as Breathing Air/Water Impingement and forms the basis for the Impingement Verification System (IVS). The system is unique in that a gas stream is used to accelerate the water droplets to high speeds. Water is injected into the gas stream in a small, continuous amount. The air/water mixture is then passed through a converging-diverging nozzle where the gas is accelerated to supersonic velocities. These droplets impart sufficient energy to the precision cleaned surface to place non-volatile residue (NVR) contaminants into suspension in the water. The sample water is collected and its NVR level is determined by total organic carbon (TOC) analysis at 880 C. The TOC, in ppm carbon, is used to establish the NVR level. A correlation between the present gravimetric CFC-113 NVR and the IVS NVR is found from experimental sensitivity factors measured for various contaminants. The sensitivity has the units of ppm of carbon per mg-ft(exp 2) of contaminant. In this paper, the equipment is described and data are presented showing the development of the sensitivity factors from a test set including four NVR's impinged from witness plates of 0.05 to 0.75 m(exp 2).

  16. Studies of reductive elimination reactions to form carbon-oxygen bonds from Pt(IV) complexes.

    Science.gov (United States)

    Williams, B S; Goldberg, K I

    2001-03-21

    The platinum(IV) complexes fac-L(2)PtMe(3)(OR) (L(2) = bis(diphenylphosphino)ethane, o-bis(diphenylphosphino)benzene, R = carboxyl, aryl; L = PMe(3), R = aryl) undergo reductive elimination reactions to form carbon-oxygen bonds and/or carbon-carbon bonds. The carbon-oxygen reductive elimination reaction produces either methyl esters or methyl aryl ethers (anisoles) and L(2)PtMe(2), while the carbon-carbon reductive elimination reaction affords ethane and L(2)PtMe(OR). Choice of reaction conditions allows the selection of either type of coupling over the other. A detailed mechanistic study of the reductive elimination reactions supports dissociation of the OR(-) ligand as the initial step for the C-O bond formation reaction. This is followed by a nucleophilic attack of OR(-) upon a methyl group bound to the Pt(IV) cation to produce the products MeOR and L(2)PtMe(2). C-C reductive elimination proceeds from L(2)PtMe(3)(OR) by initial L (L = PMe(3)) or OR(-) (L(2) = dppe, dppbz) dissociation, followed by C-C coupling from the resulting five-coordinate intermediate. Our studies demonstrate that both C-C and C-O reductive elimination reactions from Pt(IV) are more facile in polar solvents, in the presence of Lewis acids, and for OR(-) groups that contain electron withdrawing substituents. PMID:11456927

  17. Environmental bonds and the challenge of long-term carbon sequestration.

    Science.gov (United States)

    Gerard, David; Wilson, Elizabeth J

    2009-02-01

    The potential to capture carbon from industrial sources and dispose of it for the long-term, known as carbon capture and sequestration (CCS), is widely recognized as an important option to reduce atmospheric carbon dioxide emissions. Specifically, CCS has the potential to provide emissions cuts sufficient to stabilize greenhouse gas levels, while still allowing for the continued use of fossil fuels. In addition, CCS is both technologically-feasible and commercially viable compared with alternatives with the same emissions profile. Although the concept appears to be solid from a technical perspective, initial public perceptions of the technology are uncertain. Moreover, little attention has been paid to developing an understanding of the social and political institutional infrastructure necessary to implement CCS projects. In this paper we explore a particularly dicey issue--how to ensure adequate long-term monitoring and maintenance of the carbon sequestration sites. Bonding mechanisms have been suggested as a potential mechanism to reduce these problems (where bonding refers to financial instruments used to ensure regulatory or contractual commitments). Such mechanisms have been successfully applied in a number of settings (e.g., to ensure court appearances, completion of construction projects, and payment of taxes). The paper examines the use of bonding to address environmental problems and looks at its possible application to nascent CCS projects. We also present evidence on the use of bonding for other projects involving deep underground injection of materials for the purpose of long-term storage or disposal. PMID:18619728

  18. Highly Efficient Oxidative Cleavage of Carbon-Carbon Double Bond over meso-Tetraphenyl Cobalt Porphyrin Catalyst in the Presence of Molecular Oxygen

    Institute of Scientific and Technical Information of China (English)

    周贤太; 纪红兵

    2012-01-01

    Highly efficient and selective carbon-carbon double bond aerobic cleavage of olefins catalyzed by metallopor- phyrins was investigated, and carbonyl compounds and epoxide were produced as the main products. CoTPP (co- balt meso-tetraphenyl porphyrin) showed excellent activity for the oxidative cleavage of carbon-carbon double bond by using styrene as model compound, in which the TOF (turnover frequency) and selectivity toward benzaldehyde was obtained with 2×10^4h-1 and 86%,respectively.

  19. The contribution of foreign direct investment to clean energy use, carbon emissions and economic growth

    International Nuclear Information System (INIS)

    The paper investigates the contributions of foreign direct investment (FDI) net inflows to clean energy use, carbon emissions, and economic growth. The paper employs cointegration tests to examine a long-run equilibrium relationship among the variables and fixed effects models to examine the magnitude of FDI contributions to the other variables. The paper analyzes panel data of 19 nations of the G20 from 1971 to 2009. The test results indicate that FDI has played an important role in economic growth for the G20 whereas it limits its impact on an increase in CO2 emissions in the economies. The research finds no compelling evidence of FDI link with clean energy use. Given the results, the paper discusses FDI's potential role in achieving green growth goals. - Highlights: ► FDI inflows strongly lead to economic growth in the G20. ► FDI inflows lead to an increase in energy use in the G20. ► FDI inflows are in no relation to CO2 emissions in the G20. ► FDI inflows are in no relation to clean energy use in the G20. ► Economic growth is in negative relation to CO2 emissions in the G20

  20. Cooperativity between Al Sites Promotes Hydrogen Transfer and Carbon-Carbon Bond Formation upon Dimethyl Ether Activation on Alumina.

    Science.gov (United States)

    Comas-Vives, Aleix; Valla, Maxence; Copéret, Christophe; Sautet, Philippe

    2015-09-23

    The methanol-to-olefin (MTO) process allows the conversion of methanol/dimethyl ether into olefins on acidic zeolites via the so-called hydrocarbon pool mechanism. However, the site and mechanism of formation of the first carbon-carbon bond are still a matter of debate. Here, we show that the Lewis acidic Al sites on the 110 facet of γ-Al2O3 can readily activate dimethyl ether to yield CH4, alkenes, and surface formate species according to spectroscopic studies combined with a computational approach. The carbon-carbon forming step as well as the formation of methane and surface formate involves a transient oxonium ion intermediate, generated by a hydrogen transfer between surface methoxy species and coordinated methanol on adjacent Al sites. These results indicate that extra framework Al centers in acidic zeolites, which are associated with alumina, can play a key role in the formation of the first carbon-carbon bond, the initiation step of the industrial MTO process. PMID:27162986

  1. Adsorption of glycine on diamond (001): Role of bond angle of carbon atoms

    Science.gov (United States)

    Li, Lin; Xu, Jing; Xu, Li-Fang; Lian, Chao-Sheng; Li, Jun-Jie; Wang, Jian-Tao; Gu, Chang-Zhi

    2015-05-01

    The adsorption behaviors of glycine on diamond (001) are systematically investigated by first-principles calculations. We have considered all possible adsorption configurations without a surface dangling bond and give a quantitative analysis for the relationship between the deviation of carbon bond angle and adsorption energy. We found that a smaller distortion of carbon covalent bond angle results in a more stable adsorption structure, and the most stable adsorption has a benzene-ring-like structure with the highest adsorption energy of 5.11 eV per molecule and the minimum distortion of carbon covalent bond angle. Project supported by the National Natural Science Foundation of China (Grant Nos. 51272278, 91323304, 10774177, and 11374341), the National Basic Research Program of China (Grand No. 2009CB930502), the Knowledge Innovation Project of Chinese Academy of Sciences (Grand No. KJCX2-EW-W02), the Fundamental Research Funds for the Central Universities of Ministry of Education of China, and the Research Funds of Renmin University of China.

  2. New cleaning strategies based on carbon nanomaterials applied to the deteriorated marble surfaces: A comparative study with enzyme based treatments

    Energy Technology Data Exchange (ETDEWEB)

    Valentini, Federica, E-mail: federica.valentini@uniroma2.it [Dipartimento di Scienze e Tecnologie Chimiche, Universita degli Studi di Roma Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome (Italy); Diamanti, Alessia; Carbone, M. [Dipartimento di Scienze e Tecnologie Chimiche, Universita degli Studi di Roma Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome (Italy); Bauer, E.M. [Istituto di Struttura della Materia del Consiglio Nazionale delle Ricerche (ISM-CNR), RM 1, Via Salaria km 29.3, 00015 Monterotondo (Italy); Palleschi, Giuseppe [Dipartimento di Scienze e Tecnologie Chimiche, Universita degli Studi di Roma Tor Vergata, Via della Ricerca Scientifica 1, 00133 Rome (Italy)

    2012-06-01

    Pentelic marbles from Basilica Neptuni in Rome-Italy (27-25 B.C.) show the signs of deterioration phenomena, which can be identified as black crust as well as black and grey patina. The present study has the twofold objective of assessing the entity of the deterioration and proposing new cleaning strategies based on nanotechnologies. The former is achieved by performing optical microscopy, differential interference contrast (DIC), stereomicroscopy, scanning electron microscopy/energy dispersive X-ray analysis (SEM/EDX) and infrared Fourier transform spectroscopy (FT-IR) analysis. The second objective of this study, involves different treatments based on a new cleaning strategy with carbon nanomaterials and bio-cleaning (used here for comparison) performed with enzymes, as glucose oxidase (GOD) and lipase. Nanomicelles assembled with functionalised carbon nano-fibres (CNF-COOH) and dispersed in Tween 20 medium show the highest cleaning performances in terms of removal of the black crust, compared with the pristine single-wall carbon nanotubes (SWCNTs) and the enzyme-based cleaning treatments. In particular, in these last two cases, the GOD-based biocleaning is efficient in removing the grey and dark patina, but works slow on the black crust. Finally, the lipase based cleaning approach is efficient in the black patina removal, though at the working temperature of 38 Degree-Sign C.

  3. Carbon Dioxide Snow Jet Cleaning Technology%干冰微粒喷射清洗技术

    Institute of Scientific and Technical Information of China (English)

    郭新贺; 王磊; 景玉鹏

    2012-01-01

    简要介绍了随着工艺节点的缩小,传统RCA清洗方法在硅片清洗工艺中的局限性和弊端,进而提出了以CO2为介质的新型干冰微粒喷射清洗方法.从CO2的物理特性出发,论述了CO2流经喷枪后形成干冰微粒的机理,并简要分析了干冰微粒喷射技术对颗粒污染物和有机污染物的清洗机理.在此基础上,介绍了自主研发的一台基于干冰微粒喷射技术的半导体清洗设备,对该设备的结构和各部分的作用作了简要介绍,论述了使用该设备对硅片进行清洗的工艺流程.通过对比实验发现,采用压强为8 MPa、纯度为5N的CO2作为气源,喷嘴前压强设置为11 MPa,使用该设备可以达到很好的清洗效果.%With the drastic shrink of the semiconductor technology node, the limitations and shortcomings of traditional RCA cleaning methods are introduced briefly, and then the carbon dioxide snow jet cleaning as a novel cleaning technology for cleaning process is discussed. Based on the special physical properties of carbon dioxide, the mechanisms of dry ice micro-particle formation as the carbon dioxide passes through an orifice are discussed, and the carbon dioxide snow jet cleaning mechanisms for the particle and organic pollutants are analyzed briefly. Then the self-made semiconductor cleaning equipment based on the carbon dioxide snow jet cleaning was introduced, and the structure of the equipment and the function of each part were discussed. Besides that, the process flow of cleaning the silicon wafer with the equipment was presented. The contrast experiment shows that the equipment has a very good effect of silicon wafer cleaning when the gas pressure of the carbon dioxide source is 8 Mpa, carbon dioxide with the purity of 5N is used as the gas source, and the pressure parameter before the orifice is set to 11 Mpa.

  4. Investigation of the Interactions and Bonding between Carbon and Group VIII Metals at the Atomic Scale.

    Science.gov (United States)

    Zoberbier, Thilo; Chamberlain, Thomas W; Biskupek, Johannes; Suyetin, Mikhail; Majouga, Alexander G; Besley, Elena; Kaiser, Ute; Khlobystov, Andrei N

    2016-03-23

    The nature and dynamics of bonding between Fe, Ru, Os, and single-walled carbon nanotubes (SWNTs) is studied by aberration-corrected high-resolution transmission electron microscopy (AC-HRTEM). The metals catalyze a wide variety of different transformations ranging from ejection of carbon atoms from the nanotube sidewall to the formation of hollow carbon shells or metal carbide within the SWNT, depending on the nature of the metal. The electron beam of AC-HRTEM serves the dual purpose of providing energy to the specimen and simultaneously enabling imaging of chemical transformations. Careful control of the electron beam parameters, energy, flux, and dose allowed direct comparison between the metals, demonstrating that their chemical reactions with SWNTs are determined by a balance between the cohesive energy of the metal particles and the strength of the metal-carbon σ- or π-bonds. The pathways of transformations of a given metal can be drastically changed by applying different electron energies (80, 40, or 20 keV), thus demonstrating AC-HRTEM as a new tool to direct and study chemical reactions. The understanding of interactions and bonding between SWNT and metals revealed by AC-HRTEM at the atomic level has important implications for nanotube-based electronic devices and catalysis. PMID:26848826

  5. Correlation between carbon-carbon bond length and the ease of retro Diels-Alder reaction

    Indian Academy of Sciences (India)

    Sambasivarao Kotha; Shaibal Banerjee; Mobin Shaikh

    2014-09-01

    The bond length between C8-C9 in (1′R,4′S,4a′R,8a′S)-6′,7′-dimethyl-1′,4′,4a′,8a′-tetrahydrospiro [cyclopropane-1,9′-[1,4]methanonaphthalene]-5′,8′-dione is 1.571 (2) Å and between C7-C12 is 1.567 (2) Å which are longer than the corresponding bond length for saturated bicyclic systems (1.531-1.535Å). This paper reports the correlation between bond length and the ease of retro Diels−Alder reaction.

  6. Going Clean - The Economics of China's Low-carbon Development

    Energy Technology Data Exchange (ETDEWEB)

    Hallding, Karl; Thai, Helen; Han, Guoyi; Olsson, Marie; Kartha, Sivan (Stockholm Environment Inst. (Sweden)); Eklund, Klas (SEB, Stockholm (Sweden)); SU Ming (Peking Univ. (China)); Cao Jing (Tsinghua Univ. (China)); Luderer (Potsdam Inst. for Climate Impact (Germany))

    2009-11-15

    -scale abatement. Carbon pricing mechanisms can also assist clean technology objectives, as anticipation of higher carbon prices sets an incentive to develop low-carbon technology and products, and can thus steer investments in this direction. In addition, we propose a new international finance mechanism - the Inter-country Joint Mitigation Plan - as a broader and more efficient way of financing technology transfers. There needs to be a substantial, stable and predictable source of international finance, accompanied by market reform and regulatory mechanisms that can recognise, support and deepen domestic mitigation and adaptation efforts. International assistance will fuel and accelerate China's shift to a knowledge-based economy. China faces a monumental challenge and a historic opportunity. The transition to a low-carbon society will require large investments but also bring about substantial benefits, not only to China but to the entire world

  7. Socioeconomic Factors Affecting Farmers’ Awareness of Clean Development Mechanism Projects: Case of Smallholder Forest Carbon Projects

    Directory of Open Access Journals (Sweden)

    Oscar I. Ayuya

    2011-05-01

    Full Text Available The objective of the study was to identify the socio-economic and institutional factors which influence the level of awareness of Clean Development Mechanism (CDM projects and in so doing to highlight the policy implications for the stakeholders when designing clean development mechanism projects among smallholder farmers. Findings shows that 23% of the farmers were correctly aware of the project and the results of the ordered logit model indicate that age, gender, education level, group membership, existence of tree farming and contact with extension services was found to influence awareness level of smallholder forest Carbon projects. To assist the community to adapt to climate change and produce sufficiently on a sustainable basis and achieve the desired food security under climate change challenges, the study recommends policies to increase awareness of such agro-environmental initiatives and that of extension providers should distinguish their clientele anchored on vital demographic characteristics such as age and gender. If the probability of younger farmers to be aware this initiative is higher, extension communications should be directed to such age group, particularly during initial stages project information dissemination.

  8. Electron emission degradation of nano-structured sp2-bonded amorphous carbon films

    Institute of Scientific and Technical Information of China (English)

    Lu Zhan-Ling; Wang Chang-Qing; Jia Yu; Zhang Bing-Lin; Yao Ning

    2007-01-01

    The initial field electron emission degradation behaviour of original nano-structured sp2-bonded amorphous carbon films has been observed.which can be attributed to the increase of the work function of the film in the field emission process analysed using a Fowler-Nordheim plot.The possible re.on for the change of work function is suggested to be the desorption of hydrogen from the original hydrogen termination film surface due to field emission current-induced local heating.For the explanation of the emission degradation behaviour of the nano-structured sp2-bonded amorphous carbon film,a cluster model with a series of graphite(0001) basal surfaces has been presented,and the theoretical calculations have been performed to investigate work functions of graphite(0001) surfaces with different hydrogen atom and ion chemisorption sites by using first principles method based on density functional theory-local density approximation.

  9. The convenient truth LPG: clean energy for a low carbon world

    International Nuclear Information System (INIS)

    In the context of climate change, no one solution is future-proof. It is going to take a coordinated worldwide effort to find the right mix of energy policies while balancing diverse and sometimes competing priorities. The WLPGA Climate Change Working Group (CCWG) seeks to demonstrate that the technologies needed to continue current rates of development while mitigating climate change already exist and that LP gas can be a major part of today's solutions to this challenge. LP gas is not a zero-GHG fuel. However, in most cases it can make major and immediate contributions to delivering real GHG emissions reductions. In some ways LP Gas can claim to be ahead of its time, for its clean-burning, low-carbon advantage is available at once, so that even using today's technology, most industries can exceed Kyoto GHG reduction targets by switching to LP Gas. The fact is that LP Gas produces lower GHG emissions compared to conventional energy supplies in virtually every application it is used, from stationary applications such as water heating, space heating, cooking and industrial boilers to transportation applications. There are opportunities to switch to clean burning LP gas for virtually every industry as a means meet GHG targets. LP gas is also portable, making it a perfect complement to distributed renewable energy source such as solar, wind and wave energy (and soon the fuel cell), thereby reducing our reliance centrally produced electricity. LP Gas used in combination with these renewable sources also can improve energy reliability while reducing the overall life-cycle costs. The portable and clean burning nature of LP Gas also makes it an ideal substitute for solid fuels in domestic cooking and heating applications. Household solid fuel use, overwhelmingly concentrated in developing countries, accounts for up to 30% of black carbon emissions worldwide according to some statistics. Switching to LP Gas could lower global GHG emissions as well as help to diminish

  10. Bond topography and nanostructure of hydrogenated fullerene-like carbon films: A comparative study

    Science.gov (United States)

    Wang, Yongfu; Gao, Kaixiong; Shi, Jing; Zhang, Junyan

    2016-09-01

    Fullerene-like nanostructural hydrogenated amorphous carbon (FL-C:H) films were prepared by dc- and pulse- plasma enhanced chemical vapor deposition technique (PECVD). Both the films exhibit relatively stresses (0.63 GPa) in spite of their FL features and nanostructural bonding configurations, especially the pentagonal carbon rings. The creation of pentagonal rings is not fully driven by thermodynamics, but is closely related to compressive stress determined by the ion bombardment at the discharged state of the pulse- and dc- discharged plasmas methods. The dc method leads to FL's basal planes which contain less cross-linkages, and causes amorphous strongly hydrogenated structures.

  11. Development of a rubber toughened epoxy adhesive loaded with carbon nanotubes, for aluminium – polymer bonds

    OpenAIRE

    Salinas-Ruiz , Maria del Mar

    2009-01-01

    This thesis describes the formulation of a ternary thermosetting adhesive which consists of a diglycidyl ether of bisphenol-A (DGEBA) epoxy resin cured with 3,3’-diamino diphenyl sulphone (3,3’-DDS) hardener and modified through the addition of carboxyl- terminated butadiene-acrylonitrile (CTBN) rubber and multi-walled carbon nanotubes (MWCNTs). Processing implications of the novel adhesive in the film form are considered in order to manufacture bonded specimens for characteris...

  12. A comparison of atmospheric composition using the Carbon Bond and Regional Atmospheric Chemistry Mechanisms

    OpenAIRE

    Sarwar, G.; J. Godowitch; B. H. Henderson; K. Fahey; Pouliot, G.; W. T. Hutzell; Mathur, R.; Kang, D.; Goliff, W. S.; Stockwell, W. R.

    2013-01-01

    We incorporate the recently developed Regional Atmospheric Chemistry Mechanism (version 2, RACM2) into the Community Multiscale Air Quality modeling system for comparison with the existing 2005 Carbon Bond mechanism with updated toluene chemistry (CB05TU). Compared to CB05TU, RACM2 enhances the domain-wide monthly mean hydroxyl radical concentrations by 46% and nitric acid by 26%. However, it reduces hydrogen peroxide by 2%, peroxyacetic acid by 94%, methyl hydrogen peroxide by 19%, peroxyace...

  13. A comparison of atmospheric composition using the Carbon Bond and Regional Atmospheric Chemistry Mechanisms

    OpenAIRE

    Sarwar, G.; J. Godowitch; Henderson, B.; K. Fahey; Pouliot, G.; W. T. Hutzell; Mathur, R.; Kang, D.; Goliff, W. S.; Stockwell, W. R.

    2013-01-01

    We incorporate the recently developed Regional Atmospheric Chemistry Mechanism (version 2, RACM2) into the Community Multiscale Air Quality modeling system for comparison with the existing 2005 Carbon Bond mechanism with updated toluene chemistry (CB05TU). Compared to CB05TU, RACM2 enhances the domain-wide monthly mean hydroxyl radical concentrations by 46% and nitric acid by 26%. However, it reduces hydrogen peroxide by 2%, peroxyacetic acid by 94%, methyl hydrogen peroxide by 19%, pe...

  14. Carbon–carbon bond cleavage for Cu-mediated aromatic trifluoromethylations and pentafluoroethylations

    Directory of Open Access Journals (Sweden)

    Tsuyuka Sugiishi

    2015-12-01

    Full Text Available This short review highlights the copper-mediated fluoroalkylation using perfluoroalkylated carboxylic acid derivatives. Carbon–carbon bond cleavage of perfluoroalkylated carboxylic acid derivatives takes place in fluoroalkylation reactions at high temperature (150–200 °C or under basic conditions to generate fluoroalkyl anion sources for the formation of fluoroalkylcopper species. The fluoroalkylation reactions, which proceed through decarboxylation or tetrahedral intermediates, are useful protocols for the synthesis of fluoroalkylated aromatics.

  15. Fabrication and characterization of reaction bonded silicon carbide/carbon nanotube composites

    International Nuclear Information System (INIS)

    Carbon nanotubes have generated considerable excitement in the scientific and engineering communities because of their exceptional mechanical and physical properties observed at the nanoscale. Carbon nanotubes possess exceptionally high stiffness and strength combined with high electrical and thermal conductivities. These novel material properties have stimulated considerable research in the development of nanotube-reinforced composites (Thostenson et al 2001 Compos. Sci. Technol. 61 1899, Thostenson et al 2005 Compos. Sci. Technol. 65 491). In this research, novel reaction bonded silicon carbide nanocomposites were fabricated using melt infiltration of silicon. A series of multi-walled carbon nanotube-reinforced ceramic matrix composites (NT-CMCs) were fabricated and the structure and properties were characterized. Here we show that carbon nanotubes are present in the as-fabricated NT-CMCs after reaction bonding at temperatures above 1400 deg. C. Characterization results reveal that a very small volume content of carbon nanotubes, as low as 0.3 volume %, results in a 75% reduction in electrical resistivity of the ceramic composites. A 96% decrease in electrical resistivity was observed for the ceramics with the highest nanotube volume fraction of 2.1%

  16. Reinforced concrete beams strengthened with carbon fiber reinforced polymer by friction hybrid bond technique: Experimental investigation

    International Nuclear Information System (INIS)

    Highlights: • Friction Hybrid Bonded FRP Technique is conducted to strengthen RC beams. • Six specimens with different reinforced methods were tested. • The strengthened effects of different strengthening methods were discussed. • The results obtained from the FEA and experiments are agreed very well. - Abstract: Carbon fiber reinforced polymer (CFRP) can be used to strengthen the reinforced concrete (RC) beams. But premature debonding is the main failure model in ordinary bond technique, and the strengthening effect is limited. In order to improve bonding and restricting sliding displacement, Friction Hybrid Bonded FRP Technique (FHB-FRP) is developed. Six simple-span RC specimen beams with different strengthened methods were tested in four-point bending. The experiment results indicate that FRP debonding can be effectively prevented by the FHB-FRP strengthened beam. The ultimate load-carrying capacity of the specimen strengthened by FHB-FRP technique is able to increase by a factor of 2.13 times compared with the beam strengthened with ordinary bond technique (U-jacketing technique). In addition, the cracking and yielding loads are improved more significantly by FHB-FRP technique than U-jacketing technique. Specimens strengthened with FHB-FRP technique have cracks with a more limited distribution and width. Finally, the finite element method (FEM) is conducted to simulate the behavior of the test specimens. The results obtained from the finite element method are compared with experiment. Excellent agreements have been achieved in the comparison of results

  17. An international partnership approach to clean energy technology innovation: Carbon capture and storage

    Science.gov (United States)

    Yang, Xiaoliang

    Is a global research partnership effective in developing, deploying, and diffusing clean energy technologies? Drawing on and extending innovation system studies, this doctoral dissertation elaborates an analytical model for a global technology learning system; examines the rationales, mechanisms, and effectiveness of the United States-- China Clean Energy Research Center Advanced Coal Technology Consortium (CERC-ACTC); and analyzes government's role in developing and implementing carbon capture and storage technologies in the United States (U.S.) and China. Studies have shown that successful technology innovation leads to economic prosperity and national competence, and prove that technology innovation does not happen in isolation but rather within interactive systems among stakeholders. However, the innovation process itself remains unclear, particularly with regard to interactive learning among and between major institutional actors, including technology developers, regulators, and financial organizations. This study seeks to advance scholarship on the interactive learning from the angle of global interactive learning. This dissertation research project seeks, as well, to inform policy-makers of how to strengthen international collaboration in clean energy technology development. The U.S.--China CERC-ACTC announced by Presidents Obama and Hu in 2009, provided a unique opportunity to close this scholarly gap. ACTC aimed to "advance the coal technology needed to safely, effectively, and efficiently utilize coal resources including the ability to capture, store, and utilize the emissions from coal use in both nations " through the joint research and development by U.S. and Chinese scientists and engineers. This dissertation project included one-year field research in the two countries, with in-depth interviews of key stakeholders, a survey of Consortium participants, analysis of available data, and site visits to collaborative research projects from 2013-2014. This

  18. Effects of welding fumes on nuclear air cleaning system carbon adsorber banks

    Energy Technology Data Exchange (ETDEWEB)

    Roberson, P.W. [Duke Power Company, Huntersville, NC (United States)

    1997-08-01

    Standard Technical Specifications for nuclear air cleaning systems include requirements for surveillance tests following fire, painting, or chemical release in areas communicating with the affected system. To conservatively implement this requirement, many plants categorize welding as a chemical release process, and institute controls to ensure that welding fumes do not interact with carbon adsorbers in a filter system. After reviewing research data that indicated welding had a minimal impact on adsorber iodine removal efficiency, further testing was performed with the goal of establishing a welding threshold. It was anticipated that some quantity of weld electrodes could be determined that had a corresponding detrimental impact on iodine removal efficiency for the exposed adsorber. This value could be used to determine a conservative sampling schedule that would allow the station to perform laboratory testing to ensure system degradation did not occur without a full battery of surveillance tests. A series of tests was designed to demonstrate carbon efficiency versus cumulative welding fume exposure. Three series of tests were performed, one for each of three different types of commonly used weld electrodes. Carbon sampling was performed at baseline conditions, and every five pounds of electrode thereafter. Two different laboratory tests were performed for each sample; one in accordance with ASTM 3803/1989 at 95% relative humidity and 30 degrees C, and another using the less rigorous conditions of 70% relative humidity and 80 degrees C. Review of the test data for all three types of electrodes failed to show a significant correlation between carbon efficiency degradation and welding fume exposure. Accordingly, welding is no longer categorized as a `chemical release process` at McGuire Nuclear Station, and limits on welding fume interaction with ventilation systems have been eliminated. 4 refs., 3 figs., 1 tab.

  19. Graded Density Carbon Bonded Carbon Fiber (CBCF) Preforms for Lightweight Ablative Thermal Protection Systems (TPS) Project

    Data.gov (United States)

    National Aeronautics and Space Administration — FMI has developed graded density CBCF preforms for graded density phenolic impregnated carbon ablator (PICA) material to meet NASA's future exploration mission...

  20. Graded Density Carbon Bonded Carbon Fiber (CBCF) Preforms for Lightweight Ablative Thermal Protection Systems (TPS) Project

    Data.gov (United States)

    National Aeronautics and Space Administration — FMI currently manufactures Phenolic Impregnated Carbon Ablator (PICA) material for Thermal Protection Systems (TPS) systems, such as the Stardust Sample Return...

  1. High-performance supercapacitor electrode from cellulose-derived, inter-bonded carbon nanofibers

    Science.gov (United States)

    Cai, Jie; Niu, Haitao; Wang, Hongxia; Shao, Hao; Fang, Jian; He, Jingren; Xiong, Hanguo; Ma, Chengjie; Lin, Tong

    2016-08-01

    Carbon nanofibers with inter-bonded fibrous structure show high supercapacitor performance when being used as electrode materials. Their preparation is highly desirable from cellulose through a pyrolysis technique, because cellulose is an abundant, low cost natural material and its carbonization does not emit toxic substance. However, interconnected carbon nanofibers prepared from electrospun cellulose nanofibers and their capacitive behaviors have not been reported in the research literature. Here we report a facile one-step strategy to prepare inter-bonded carbon nanofibers from partially hydrolyzed cellulose acetate nanofibers, for making high-performance supercapacitors as electrode materials. The inter-fiber connection shows considerable improvement in electrode electrochemical performances. The supercapacitor electrode has a specific capacitance of ∼241.4 F g-1 at 1 A g-1 current density. It maintains high cycling stability (negligible 0.1% capacitance reduction after 10,000 cycles) with a maximum power density of ∼84.1 kW kg-1. They may find applications in the development of efficient supercapacitor electrodes for energy storage applications.

  2. Chemical bonding modifications of tetrahedral amorphous carbon and nitrogenated tetrahedral amorphous carbon films induced by rapid thermal annealing

    Energy Technology Data Exchange (ETDEWEB)

    McCann, R. [NIBEC, School of Electrical and Mechanical Engineering, University of Ulster at Jordanstown, Newtownabbey, Co. Antrim, BT37 OQB, N. Ireland (United Kingdom); Roy, S.S. [NIBEC, School of Electrical and Mechanical Engineering, University of Ulster at Jordanstown, Newtownabbey, Co. Antrim, BT37 OQB, N. Ireland (United Kingdom)]. E-mail: s.sinha-roy@ulster.ac.uk; Papakonstantinou, P. [NIBEC, School of Electrical and Mechanical Engineering, University of Ulster at Jordanstown, Newtownabbey, Co. Antrim, BT37 OQB, N. Ireland (United Kingdom); Bain, M.F. [Queens University of Belfast, School of Elect and Elect Engineering, Belfast, Antrim, N. Ireland (United Kingdom); Gamble, H.S. [Queens University of Belfast, School of Elect and Elect Engineering, Belfast, Antrim, N. Ireland (United Kingdom); McLaughlin, J.A. [NIBEC, School of Electrical and Mechanical Engineering, University of Ulster at Jordanstown, Newtownabbey, Co. Antrim, BT37 OQB, N. Ireland (United Kingdom)

    2005-06-22

    Tetrahedral amorphous carbon (ta-C) and nitrogenated tetrahedral amorphous carbon films (ta-CN {sub x}), deposited by double bend off plane Filtered Vacuum Cathodic Arc were annealed up to 1000 deg. C in flowing argon for 2 min. Modifications on the chemical bonding structure of the rapidly annealed films, as a function of temperature, were investigated by NEXAFS, X-ray photoelectron and Raman spectroscopies. The interpretation of these spectra is discussed. The results demonstrate that the structure of undoped ta-C films prepared at floating potential with an arc current of 80 A remains stable up to 900 deg. C, whereas that of ta-CN {sub x} containing 12 at.% nitrogen is stable up to 700 deg. C. At higher temperatures, all the spectra indicated the predominant formation of graphitic carbon. Through NEXAFS studies, we clearly observed three {pi}* resonance peaks at the {sup '}N K edge structure. The origin of these three peaks is not well established in the literature. However our temperature-dependant study ascertained that the first peak originates from C=N bonds and the third peak originates from the incorporation of nitrogen into the graphite like domains.

  3. Textile Dry Cleaning Using Carbon Dioxide: Process, Apparatus and Mechanical Action

    OpenAIRE

    Sutanto, S.

    2014-01-01

    Fabrics that are sensitive to water, may wrinkle or shrink when washed in regular washing machines and are usually cleaned by professional dry cleaners. Dry cleaning is a process of removing soils from substrate, in this case textile, using a non-aqueous solvent. The most common solvent in conventional dry cleaning is perchloroethylene (PER). Despite its satisfactory cleaning performance, PER has several drawbacks. One approach is to develop an alternative solvent for PER. CO2 is chosen in th...

  4. Method for producing bio-fuel that integrates heat from carbon-carbon bond-forming reactions to drive biomass gasification reactions

    Science.gov (United States)

    Cortright, Randy D.; Dumesic, James A.

    2011-01-18

    A low-temperature catalytic process for converting biomass (preferably glycerol recovered from the fabrication of bio-diesel) to synthesis gas (i.e., H.sub.2/CO gas mixture) in an endothermic gasification reaction is described. The synthesis gas is used in exothermic carbon-carbon bond-forming reactions, such as Fischer-Tropsch, methanol, or dimethylether syntheses. The heat from the exothermic carbon-carbon bond-forming reaction is integrated with the endothermic gasification reaction, thus providing an energy-efficient route for producing fuels and chemicals from renewable biomass resources.

  5. Financing Public Sector Projects with Clean Renewable Energy Bonds; Fact Sheet Series on Financing Renewable Energy Projects, National Renewable Energy Laboratory (NREL)

    Energy Technology Data Exchange (ETDEWEB)

    Kreycik, C.; Couglin, J.

    2009-12-01

    Clean renewable energy bonds (CREBs) present a low-cost opportunity for public entities to issue bonds to finance renewable energy projects. The federal government lowers the cost of debt by providing a tax credit to the bondholder in lieu of interest payments from the issuer. Because CREBs are theoretically interest free, they may be more attractive than traditional tax-exempt municipal bonds. In February 2009, Congress appropriated a total of $2.4 billion for the "New CREBs" program. No more than one-third of the budget may be allocated to each of the eligible entities: governmental bodies, electric cooperatives, and public power providers. Applications for this round of "New CREBs" were due to the Internal Revenue Service (IRS) on August 4, 2009. There is no indication Congress will extend the CREBs program; thus going forward, only projects that are approved under the 2009 round will be able to issue CREBs. This factsheet explains the CREBs mechanism and provides guidance on procedures related to issuing CREBs.

  6. A LASER INTERFERENCE-BASED SURFACE TREATMENT OF AL AND CARBON FIBER POLYMER COMPOSITES FOR ENHANCED BONDING

    Energy Technology Data Exchange (ETDEWEB)

    Sabau, Adrian S [ORNL; Warren, Charles David [ORNL; ERDMAN III, DONALD L [ORNL; Daniel, Claus [ORNL; Skszek, Timothy [Vehma International of American, Inc.; Caruso-Dailey, Mary M. [3M Company

    2016-01-01

    Due to its increased use in the automotive and aerospace industries, joining of Carbon Fiber-reinforced Polymer matrix Composites (CFPC) to metals demands enhanced surface preparation and control of surface morphology prior to joining. In this study, surfaces of both composite and aluminum were prepared for joining using a new laser based technique, in which the laser interference power profile was created by splitting the beam and guiding those beams to the sample surface by overlapping each other with defined angles to each other. Results were presented for the overlap shear testing of single-lap joints made with Al 5182 and CFPC specimens whose surfaces prepared by (a) surface abrasion and solvent cleaning; and (b) laser-interference structured surfaces by rastering with a 4 mm laser beam at approximately 3.5 W power. CFPC specimens of T700S carbon fiber, Prepreg T70 epoxy, 4 or 5 ply thick, 0/90o plaques were used. Adhesive DP810 was used to bond Al and CFPC. The bondline was 0.25mm and the bond length was consistent among all joints produced. First, the effect of the laser speed on the joint performance was evaluated by laser-interference structure Al and CFPC surfaces with a beam angle of 3o and laser beam speeds of 3, 5, and 10 mm/s. For this sensitivity study, 3 joint specimens were used per each joint type. Based on the results for minimum, maximum, and mean values for the shear lap strength and maximum load for all the 9 joint types, two joint types were selected for further evaluations. Six additional joint specimens were prepared for these two joint types in order to obtain better statistics and the shear test data was presented for the range, mean, and standard deviation. The results for the single-lap shear tests obtained for six joint specimens, indicate that the shear lap strength, maximum load, and displacement at maximum load for those joints made with laser-interference structured surfaces were increased by approximately 14.8%, 16%, and 100

  7. tert-Butanesulfinamides as Nitrogen Nucleophiles in Carbon-Nitrogen Bond Forming Reactions.

    Science.gov (United States)

    Ramirez Hernandez, Johana; Chemla, Fabrice; Ferreira, Franck; Jackowski, Olivier; Oble, Julie; Perez-Luna, Alejandro; Poli, Giovanni

    2016-01-01

    The use of tert-butanesulfinamides as nitrogen nucleophiles in carbon-nitrogen bond forming reactions is reviewed. This field has grown in the shadow of the general interest in N-tert-butanesulfinyl imines for asymmetric synthesis and occupies now an important place in its own right in the chemistry of the chiral amine reagent tert-butanesulfinamide. This article provides an overview of the area and emphasizes recent contributions wherein the tert-butanesulfinamides act as chiral auxiliaries or perform as nitrogen donors in metal-catalyzed amination reactions. PMID:26931222

  8. Final Report: Wireless Instrument for Automated Measurement of Clean Cookstove Usage and Black Carbon Emissions

    Energy Technology Data Exchange (ETDEWEB)

    Lukac, Martin [Cirrus Sense LLC, Los Angeles, CA (United States); Ramanathan, Nithya [Cirrus Sense LLC, Los Angeles, CA (United States); Graham, Eric [Cirrus Sense LLC, Los Angeles, CA (United States)

    2013-09-10

    Black carbon (BC) emissions from traditional cooking fires and other sources are significant anthropogenic drivers of radiative forcing. Clean cookstoves present a more energy-efficient and cleaner-burning vehicle for cooking than traditional wood-burning stoves, yet many existing cookstoves reduce emissions by only modest amounts. Further research into cookstove use, fuel types, and verification of emissions is needed as adoption rates for such stoves remain low. Accelerated innovation requires techniques for measuring and verifying such cookstove performance. The overarching goal of the proposed program was to develop a low-cost, wireless instrument to provide a high-resolution profile of the cookstove BC emissions and usage in the field. We proposed transferring the complexity of analysis away from the sampling hardware at the measurement site and to software at a centrally located server to easily analyze data from thousands of sampling instruments. We were able to build a low-cost field-based instrument that produces repeatable, low-cost estimates of cookstove usage, fuel estimates, and emission values with low variability. Emission values from our instrument were consistent with published ranges of emissions for similar stove and fuel types.

  9. Effects of carbon fiber surface characteristics on interfacial bonding of epoxy resin composite subjected to hygrothermal treatments

    Science.gov (United States)

    Li, Min; Liu, Hongxin; Gu, Yizhuo; Li, Yanxia; Zhang, Zuoguang

    2014-01-01

    The changes of interfacial bonding of three types of carbon fibers/epoxy resin composite as well as their corresponding desized carbon fiber composites subjecting to hygrothermal conditions were investigated by means of single fiber fragmentation test. The interfacial fracture energy was obtained to evaluate the interfacial bonding before and after boiling water aging. The surface characteristics of the studied carbon fiber were characterized using X-ray photoelectron spectroscopy. The effects of activated carbon atoms and silicon element at carbon fiber surface on the interfacial hygrothermal resistance were further discussed. The results show that the three carbon fiber composites with the same resin matrix possess different hygrothermal resistances of interface and the interfacial fracture energy after water aging can not recovery to the level of raw dry sample (irreversible changes) for the carbon fiber composites containing silicon. Furthermore, the activated carbon atoms have little impact on the interfacial hygrothermal resistance. The irreversible variations of interfacial bonding and the differences among different carbon fiber composites are attributed to the silicon element on the carbon fiber bodies, which might result in hydrolyzation in boiling water treatment and degrade interfacial hygrothermal resistance.

  10. Transient liquid phase bonding of carbon steel tubes using a Cu interlayer: Characterization and comparison with amorphous Fe–B–Si interlayer bonds

    Energy Technology Data Exchange (ETDEWEB)

    Di Luozzo, Nicolas, E-mail: nicolasdiluozzo@gmail.com [Laboratorio de Sólidos Amorfos, INTECIN, Facultad de Ingeniería, Universidad de Buenos Aires – CONICET, Paseo Colón 850, C1063ACV Buenos Aires (Argentina); Laboratoire des Matériaux et du Génie Physique (CNRS UMR 5628), Grenoble Institute of Technology, MINATEC, Grenoble Cedex 1 (France); Boudard, Michel; Doisneau, Béatrice [Laboratoire des Matériaux et du Génie Physique (CNRS UMR 5628), Grenoble Institute of Technology, MINATEC, Grenoble Cedex 1 (France); Fontana, Marcelo; Arcondo, Bibiana [Laboratorio de Sólidos Amorfos, INTECIN, Facultad de Ingeniería, Universidad de Buenos Aires – CONICET, Paseo Colón 850, C1063ACV Buenos Aires (Argentina)

    2014-12-05

    Highlights: • Cu and Fe–B–Si foils were used as interlayers to bond steel tubes by TLPB process. • The microstructure and mechanical properties were characterized. • In Cu bonded samples, the solidification process was not systematically completed. • When using Cu foils, evidences of epitaxial solidification were observed. • Tensile tests show that Cu and Fe–B–Si bonded samples failed away from the joint. - Abstract: In the present work the transient liquid phase bonding process was performed to join seamless carbon steel tubes using commercially pure Cu interlayers. The structural and mechanical characteristics of the resulting bonds are compared with those achieved using amorphous Fe–B–Si interlayers, under the same process parameters: a holding temperature of 1300 °C, a holding time of 7 min and an applied pressure of 5 MPa. The joined tubes microstructures were characterized by direct observations – scanning electron microscopy – and diffraction techniques – electron backscatter diffraction. Chemical analysis was performed using electron probe microanalysis. Whereas the amorphous Fe-B-Si interlayer leads to a completion of the bonding process over the whole bonding area, the bond performed using a Cu interlayer achieved the completion of the bonding process only partially. As the Cu is a cementite promoter, the amount of cementite coexisting with ferrite grains is higher in the joint region (JR) – corresponding to the higher concentration of Cu – as compared with the heat affected zone (HAZ) and the base metal (BM). An opposite effect is observed when using Fe-B-Si interlayers due to the fact that the cementite is unable to form in Si enriched zones – the microstructure at the JR presents only ferrite grains. Tensile tests show that the joined tubes using Cu or Fe–B–Si interlayers failed away from the bond, at the HAZ, attaining almost the same ultimate tensile strength of the BM, in the as-received condition. Hardness

  11. Transient liquid phase bonding of carbon steel tubes using a Cu interlayer: Characterization and comparison with amorphous Fe–B–Si interlayer bonds

    International Nuclear Information System (INIS)

    Highlights: • Cu and Fe–B–Si foils were used as interlayers to bond steel tubes by TLPB process. • The microstructure and mechanical properties were characterized. • In Cu bonded samples, the solidification process was not systematically completed. • When using Cu foils, evidences of epitaxial solidification were observed. • Tensile tests show that Cu and Fe–B–Si bonded samples failed away from the joint. - Abstract: In the present work the transient liquid phase bonding process was performed to join seamless carbon steel tubes using commercially pure Cu interlayers. The structural and mechanical characteristics of the resulting bonds are compared with those achieved using amorphous Fe–B–Si interlayers, under the same process parameters: a holding temperature of 1300 °C, a holding time of 7 min and an applied pressure of 5 MPa. The joined tubes microstructures were characterized by direct observations – scanning electron microscopy – and diffraction techniques – electron backscatter diffraction. Chemical analysis was performed using electron probe microanalysis. Whereas the amorphous Fe-B-Si interlayer leads to a completion of the bonding process over the whole bonding area, the bond performed using a Cu interlayer achieved the completion of the bonding process only partially. As the Cu is a cementite promoter, the amount of cementite coexisting with ferrite grains is higher in the joint region (JR) – corresponding to the higher concentration of Cu – as compared with the heat affected zone (HAZ) and the base metal (BM). An opposite effect is observed when using Fe-B-Si interlayers due to the fact that the cementite is unable to form in Si enriched zones – the microstructure at the JR presents only ferrite grains. Tensile tests show that the joined tubes using Cu or Fe–B–Si interlayers failed away from the bond, at the HAZ, attaining almost the same ultimate tensile strength of the BM, in the as-received condition. Hardness

  12. Effects of cleaning agents on bond strength to dentin Efeitos de agentes de limpeza na resistência adesiva à dentina

    Directory of Open Access Journals (Sweden)

    Celso Rosin

    2005-06-01

    Full Text Available The cleaning of cavity walls aims to improve adhesive restorative procedures and longevity of restorations. This study has compared the effect of three cleaning agents - sodium bicarbonate jet (Profi II, Dabi Atlante, São Paulo, Brazil; pumice paste plus a biologic detergent (Tergestesim, Probem, São Paulo, Brazil; air water spray - on the bond strength between dentin and two different adhesive systems: Clearfil SE Bond (Kuraray, Kioto, Japan and Scotchbond Multi-Purpose Plus (3M-ESPE, São Paulo, Brazil. Six groups (n:10 of dental fragments obtained from young adult extracted teeth were prepared, and each one received one of the listed surface cleaning techniques. After the adhesive application, a cone-shaped test body was built with AP-X (Kuraray, Kioto, Japan or Z100 (3M-ESPE, São Paulo, Brazil composite resins, using a Teflon matrix. The specimens were tested for tensile bond strength after one-week storage in distilled water at 37°C. Two pairs of fractured specimens of each group were randomly chosen and processed for scanning electron microscopy (SEM analysis. ANOVA test of the bond strength values showed no statistical differences among the cleaning agents and neither between their interactions with the bonding systems. Upon SEM analysis, most surfaces showed mixed fractures of adhesive and cohesive failures in bonding resin to dentin. Based on statistical and SEM analysis, it was concluded that the cleaning agents studied did not interfere with the bond strength of the adhesive systems used to dentin.A limpeza das paredes cavitárias é um passo importante na clínica odontológica e visa otimizar os procedimentos adesivos e a longevidade das restaurações. O presente estudo comparou o efeito de três agentes de limpeza cavitária - jato abrasivo de bicarbonato de sódio/ar/água (Profi II, Dabi Atlante, São Paulo, Brasil; pasta de pedra-pomes e água, somada a um detergente biológico (Tergestesim, Probem, São Paulo, Brasil; e

  13. Bonding titanium on multi-walled carbon nanotubes for hydrogen storage: An electrochemical approach

    Energy Technology Data Exchange (ETDEWEB)

    Brieno-Enriquez, K.M.; Ledesma-Garcia, J. [Centro de Investigacion y Desarrollo Tecnologico en Electroquimica, S.C., Parque Tecnologico Queretaro-Sanfandila, Pedro Escobedo, Qro, C.P. 76703 (Mexico); Perez-Bueno, J.J., E-mail: jperez@cideteq.mx [Centro de Investigacion y Desarrollo Tecnologico en Electroquimica, S.C., Parque Tecnologico Queretaro-Sanfandila, Pedro Escobedo, Qro, C.P. 76703 (Mexico); Godinez, Luis A. [Centro de Investigacion y Desarrollo Tecnologico en Electroquimica, S.C., Parque Tecnologico Queretaro-Sanfandila, Pedro Escobedo, Qro, C.P. 76703 (Mexico); Terrones, H. [Instituto Potosino de Investigacion Cientifica y Tecnologica, Division de Materiales Avanzados, Camino a la Presa San Jose 2055, Col. Lomas 4o Seccion C.P. 78216, San Luis Potosi (Mexico); Angeles-Chavez, C. [Instituto Mexicano del Petroleo, Programa de Ingenieria Molecular, Eje Central Lazaro Cardenas 152, A.P. 14-805, 07730 Mexico D.F. (Mexico)

    2009-06-15

    This work explores the use of some procedures, involving electrochemistry, in order to bond atomic Ti on the outer surface of multi-walled carbon nanotubes (MWNTs). It is assumed that each titanium atom has the potential of host up to four hydrogen molecules and relinquish them by heated. As a way to spread and stick nanotubes on an electrode, a tested route was drying a solution with nanotubes on a glassy carbon flat electrode. The MWNTs were treated by anodic polarization in organic media. Dichloromethane was selected as the medium and titanium tetrachloride as the precursor for attaching atomic Ti onto the nanotubes. The hydrogen adsorption, estimated from voltamperometry was five times higher on Ti-MWNTs that on bare nanotubes. The use of anodic polarization during the preparation of Ti-MWNTs may represent great significance in procedure, which was manifest during the voltamperometric evaluation of samples.

  14. A Contribution of Foreign Direct Investment, Clean Energy, Trade Openness, Carbon Emissions and Economic Growth to Energy Demand in UAE

    OpenAIRE

    SBIA, Rashid; Shahbaz, Muhammad; Hamdi, Helmi

    2013-01-01

    This paper investigates the relationship between foreign direct investment, clean energy, trade openness, carbon emissions and economic growth in case of UAE covering the period of 1975Q1-2011Q4. We have tested the unit properties of variables in the presence of structural breaks. The ARDL bounds testing approach is applied to examine the cointegration by accommodating structural breaks stemming in the series. The VECM Granger causality approach is also applied to investigate the causal relat...

  15. Microstructure and chemical bond evolution of diamond-like carbon films machined by femtosecond laser

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Jing; Wang, Chunhui [Science and Technology on Thermostructure Composite Materials Laboratory, Northwestern Polytechnical University, Xi’an 710072 (China); Liu, Yongsheng, E-mail: yongshengliu@nwpu.edu.cn [Science and Technology on Thermostructure Composite Materials Laboratory, Northwestern Polytechnical University, Xi’an 710072 (China); Cheng, Laifei [Science and Technology on Thermostructure Composite Materials Laboratory, Northwestern Polytechnical University, Xi’an 710072 (China); Li, Weinan [State Key Laboratory of Transient Optics and Photonics, Xi’an Institute of Optics and Precision Mechanics, Chinese Academy of Sciences, Xi’an 10068 (China); Zhang, Qing [Science and Technology on Thermostructure Composite Materials Laboratory, Northwestern Polytechnical University, Xi’an 710072 (China); Yang, Xiaojun [State Key Laboratory of Transient Optics and Photonics, Xi’an Institute of Optics and Precision Mechanics, Chinese Academy of Sciences, Xi’an 10068 (China)

    2015-06-15

    Highlights: • The machining depth was essentially proportional to the laser power. • The well patterned microgrooves and ripple structures with nanoparticles were formed distinctly in the channels. And the number of nanoparticles increased with the processing power as well. • It revealed a conversion from amorphous carbon to nanocrystalline graphite after laser treated with increasing laser power. • It showed that a great decrease of sp{sup 3}/sp{sup 2} after laser treatment. - Abstract: Femtosecond laser is of great interest for machining high melting point and hardness materials such as diamond-like carbon, SiC ceramic, et al. In present work, the microstructural and chemical bond evolution of diamond-like carbon films were investigated using electron microscopy and spectroscopy techniques after machined by diverse femtosecond laser power in air. The results showed the machining depth was essentially proportional to the laser power. The well patterned microgrooves and ripple structures with nanoparticles were formed distinctly in the channels. Considering the D and G Raman band parameters on the laser irradiation, it revealed a conversion from amorphous carbon to nanocrystalline graphite after laser treated with increasing laser power. X-ray photoelectron spectroscopy analysis showed a great decrease of sp{sup 3}/sp{sup 2} after laser treatment.

  16. Microstructure and chemical bond evolution of diamond-like carbon films machined by femtosecond laser

    International Nuclear Information System (INIS)

    Highlights: • The machining depth was essentially proportional to the laser power. • The well patterned microgrooves and ripple structures with nanoparticles were formed distinctly in the channels. And the number of nanoparticles increased with the processing power as well. • It revealed a conversion from amorphous carbon to nanocrystalline graphite after laser treated with increasing laser power. • It showed that a great decrease of sp3/sp2 after laser treatment. - Abstract: Femtosecond laser is of great interest for machining high melting point and hardness materials such as diamond-like carbon, SiC ceramic, et al. In present work, the microstructural and chemical bond evolution of diamond-like carbon films were investigated using electron microscopy and spectroscopy techniques after machined by diverse femtosecond laser power in air. The results showed the machining depth was essentially proportional to the laser power. The well patterned microgrooves and ripple structures with nanoparticles were formed distinctly in the channels. Considering the D and G Raman band parameters on the laser irradiation, it revealed a conversion from amorphous carbon to nanocrystalline graphite after laser treated with increasing laser power. X-ray photoelectron spectroscopy analysis showed a great decrease of sp3/sp2 after laser treatment

  17. Experiment-Based Sensitivity Analysis of Scaled Carbon-Fiber-Reinforced Elastomeric Isolators in Bonded Applications

    Directory of Open Access Journals (Sweden)

    Farshad Hedayati Dezfuli

    2016-01-01

    Full Text Available Fiber-reinforced elastomeric isolators (FREIs are a new type of elastomeric base isolation systems. Producing FREIs in the form of long laminated pads and cutting them to the required size significantly reduces the time and cost of the manufacturing process. Due to the lack of adequate information on the performance of FREIs in bonded applications, the goal of this study is to assess the performance sensitivity of 1/4-scale carbon-FREIs based on the experimental tests. The scaled carbon-FREIs are manufactured using a fast cold-vulcanization process. The effect of several factors including the vertical pressure, the lateral cyclic rate, the number of rubber layers, and the thickness of carbon fiber-reinforced layers are explored on the cyclic behavior of rubber bearings. Results show that the effect of vertical pressure on the lateral response of base isolators is negligible. However, decreasing the cyclic loading rate increases the lateral flexibility and the damping capacity. Additionally, carbon fiber-reinforced layers can be considered as a minor source of energy dissipation.

  18. Is a Clean Development Mechanism project economically justified? Case study of an International Carbon Sequestration Project in Iran.

    Science.gov (United States)

    Katircioglu, Salih; Dalir, Sara; Olya, Hossein G

    2016-01-01

    The present study evaluates a carbon sequestration project for the three plant species in arid and semiarid regions of Iran. Results show that Haloxylon performed appropriately in the carbon sequestration process during the 6 years of the International Carbon Sequestration Project (ICSP). In addition to a high degree of carbon dioxide sequestration, Haloxylon shows high compatibility with severe environmental conditions and low maintenance costs. Financial and economic analysis demonstrated that the ICSP was justified from an economic perspective. The financial assessment showed that net present value (NPV) (US$1,098,022.70), internal rate of return (IRR) (21.53%), and payback period (6 years) were in an acceptable range. The results of the economic analysis suggested an NPV of US$4,407,805.15 and an IRR of 50.63%. Therefore, results of this study suggest that there are sufficient incentives for investors to participate in such kind of Clean Development Mechanism (CDM) projects.

  19. Textile Dry Cleaning Using Carbon Dioxide: Process, Apparatus and Mechanical Action

    NARCIS (Netherlands)

    Sutanto, S.

    2014-01-01

    Fabrics that are sensitive to water, may wrinkle or shrink when washed in regular washing machines and are usually cleaned by professional dry cleaners. Dry cleaning is a process of removing soils from substrate, in this case textile, using a non-aqueous solvent. The most common solvent in conventio

  20. Metal Nanoparticles Catalyzed Selective Carbon-Carbon Bond Activation in the Liquid Phase.

    Science.gov (United States)

    Ye, Rong; Yuan, Bing; Zhao, Jie; Ralston, Walter T; Wu, Chung-Yeh; Unel Barin, Ebru; Toste, F Dean; Somorjai, Gabor A

    2016-07-13

    Understanding the C-C bond activation mechanism is essential for developing the selective production of hydrocarbons in the petroleum industry and for selective polymer decomposition. In this work, ring-opening reactions of cyclopropane derivatives under hydrogen catalyzed by metal nanoparticles (NPs) in the liquid phase were studied. 40-atom rhodium (Rh) NPs, encapsulated by dendrimer molecules and supported in mesoporous silica, catalyzed the ring opening of cyclopropylbenzene at room temperature under hydrogen in benzene, and the turnover frequency (TOF) was higher than other metals or the Rh homogeneous catalyst counterparts. Comparison of reactants with various substitution groups showed that electron donation on the three-membered ring boosted the TOF of ring opening. The linear products formed with 100% selectivity for ring opening of all reactants catalyzed by the Rh NP. Surface Rh(0) acted as the active site in the NP. The capping agent played an important role in the ring-opening reaction kinetics. Larger particle size tended to show higher TOF and smaller reaction activation energy for Rh NPs encapsulated in either dendrimer or poly(vinylpyrrolidone). The generation/size of dendrimer and surface group also affected the reaction rate and activation energy. PMID:27322570

  1. Molecular dynamics simulation of the formation of sp3 hybridized bonds in hydrogenated diamondlike carbon deposition processes.

    Science.gov (United States)

    Murakami, Yasuo; Horiguchi, Seishi; Hamaguchi, Satoshi

    2010-04-01

    The formation process of sp3 hybridized carbon networks (i.e., diamondlike structures) in hydrogenated diamondlike carbon (DLC) films has been studied with the use of molecular-dynamics simulations. The processes simulated in this study are injections of hydrocarbon (CH3 and CH) beams into amorphous carbon (a-C) substrates. It has been shown that diamondlike sp3 structures are formed predominantly at a subsurface level when the beam energy is relatively high, as in the "subplantation" process for hydrogen-free DLC deposition. However, for hydrogenated DLC deposition, the presence of abundant hydrogen at subsurface levels, together with thermal spikes caused by energetic ion injections, substantially enhances the formation of carbon-to-carbon sp3 bonds. Therefore, the sp3 bond formation process for hydrogenated DLC films essentially differs from that for hydrogen-free DLC films.

  2. Frequent side chain methyl carbon-oxygen hydrogen bonding in proteins revealed by computational and stereochemical analysis of neutron structures.

    Science.gov (United States)

    Yesselman, Joseph D; Horowitz, Scott; Brooks, Charles L; Trievel, Raymond C

    2015-03-01

    The propensity of backbone Cα atoms to engage in carbon-oxygen (CH · · · O) hydrogen bonding is well-appreciated in protein structure, but side chain CH · · · O hydrogen bonding remains largely uncharacterized. The extent to which side chain methyl groups in proteins participate in CH · · · O hydrogen bonding is examined through a survey of neutron crystal structures, quantum chemistry calculations, and molecular dynamics simulations. Using these approaches, methyl groups were observed to form stabilizing CH · · · O hydrogen bonds within protein structure that are maintained through protein dynamics and participate in correlated motion. Collectively, these findings illustrate that side chain methyl CH · · · O hydrogen bonding contributes to the energetics of protein structure and folding.

  3. Unique chemical properties of metal-carbon bonds in metal-carboranyl and metal-carboryne complexes

    Institute of Scientific and Technical Information of China (English)

    QIU ZaoZao; XIE ZuoWei

    2009-01-01

    The metal-carbon bonds in metal-carboranyl and metal-carboryne complexes behave very differently from those in classical organometallic complexes. The unique electronic and steric properties of icosahedral carboranyl moiety make the M-C bond in metal-carboranyl complexes inert toward unsaturated molecules, and on the other hand, the sterically demanding carborane cage can induce unexpected C-C coupling reactions. The M-C bonds in metal-carboryne complexes are, however, active toward various kinds of unsaturated molecules and the reactivity patterns are dependent upon the electronic configurations of the metal ions. This account provides an overview of our recent work in this area.

  4. Unique chemical properties of metal-carbon bonds in metal-carboranyl and metal-carboryne complexes

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    The metal-carbon bonds in metal-carboranyl and metal-carboryne complexes behave very differently from those in classical organometallic complexes. The unique electronic and steric properties of ico-sahedral carboranyl moiety make the M-C bond in metal-carboranyl complexes inert toward unsaturated molecules, and on the other hand, the sterically demanding carborane cage can induce unexpected C-C coupling reactions. The M-C bonds in metal-carboryne complexes are, however, active toward various kinds of unsaturated molecules and the reactivity patterns are dependent upon the electronic configurations of the metal ions. This account provides an overview of our recent work in this area.

  5. Hydrogen bonds, interfacial stiffness moduli, and the interlaminar shear strength of carbon fiber-epoxy matrix composites

    Directory of Open Access Journals (Sweden)

    John H. Cantrell

    2015-03-01

    Full Text Available The chemical treatment of carbon fibers used in carbon fiber-epoxy matrix composites greatly affects the fraction of hydrogen bonds (H-bonds formed at the fiber-matrix interface. The H-bonds are major contributors to the fiber-matrix interfacial shear strength and play a direct role in the interlaminar shear strength (ILSS of the composite. The H-bond contributions τ to the ILSS and magnitudes KN of the fiber-matrix interfacial stiffness moduli of seven carbon fiber-epoxy matrix composites, subjected to different fiber surface treatments, are calculated from the Morse potential for the interactions of hydroxyl and carboxyl acid groups formed on the carbon fiber surfaces with epoxy receptors. The τ calculations range from 7.7 MPa to 18.4 MPa in magnitude, depending on fiber treatment. The KN calculations fall in the range (2.01 – 4.67 ×1017 N m−3. The average ratio KN/|τ| is calculated to be (2.59 ± 0.043 × 1010 m−1 for the seven composites, suggesting a nearly linear connection between ILSS and H-bonding at the fiber-matrix interfaces. The linear connection indicates that τ may be assessable nondestructively from measurements of KN via a technique such as angle beam ultrasonic spectroscopy.

  6. Hydrogen bonds, interfacial stiffness moduli, and the interlaminar shear strength of carbon fiber-epoxy matrix composites

    Energy Technology Data Exchange (ETDEWEB)

    Cantrell, John H., E-mail: john.h.cantrell@nasa.gov [Research Directorate, NASA Langley Research Center, Hampton, Virginia 23681 (United States)

    2015-03-15

    The chemical treatment of carbon fibers used in carbon fiber-epoxy matrix composites greatly affects the fraction of hydrogen bonds (H-bonds) formed at the fiber-matrix interface. The H-bonds are major contributors to the fiber-matrix interfacial shear strength and play a direct role in the interlaminar shear strength (ILSS) of the composite. The H-bond contributions τ to the ILSS and magnitudes K{sub N} of the fiber-matrix interfacial stiffness moduli of seven carbon fiber-epoxy matrix composites, subjected to different fiber surface treatments, are calculated from the Morse potential for the interactions of hydroxyl and carboxyl acid groups formed on the carbon fiber surfaces with epoxy receptors. The τ calculations range from 7.7 MPa to 18.4 MPa in magnitude, depending on fiber treatment. The K{sub N} calculations fall in the range (2.01 – 4.67) ×10{sup 17} N m{sup −3}. The average ratio K{sub N}/|τ| is calculated to be (2.59 ± 0.043) × 10{sup 10} m{sup −1} for the seven composites, suggesting a nearly linear connection between ILSS and H-bonding at the fiber-matrix interfaces. The linear connection indicates that τ may be assessable nondestructively from measurements of K{sub N} via a technique such as angle beam ultrasonic spectroscopy.

  7. Final Report: Wireless Instrument for Automated Measurement of Clean Cookstove Usage and Black Carbon Emissions

    Energy Technology Data Exchange (ETDEWEB)

    Lukac, Martin; Ramanathan, Nithya; Graham, Eric

    2013-09-10

    Black carbon (BC) emissions from traditional cooking fires and other sources are significant anthropogenic drivers of radiative forcing. Clean cookstoves present a more energy-efficient and cleaner-burning vehicle for cooking than traditional wood-burning stoves, yet many existing cookstoves reduce emissions by only modest amounts. Further research into cookstove use, fuel types, and verification of emissions is needed as adoption rates for such stoves remain low. Accelerated innovation requires techniques for measuring and verifying such cookstove performance. The overarching goal of the proposed program was to develop a low-cost, wireless instrument to provide a high-resolution profile of the cookstove BC emissions and usage in the field. We proposed transferring the complexity of analysis away from the sampling hardware at the measurement site and to software at a centrally located server to easily analyze data from thousands of sampling instruments. We were able to build a low-cost field-based instrument that produces repeatable, low-cost estimates of cookstove usage, fuel estimates, and emission values with low variability. Emission values from our instrument were consistent with published ranges of emissions for similar stove and fuel types. The following significant results were demonstrated as part of this work: • We developed a method to isolate black carbon from organic carbon by using a color transformation on the RGB components of filters exposed to cookstove emissions. Building on previous work by the authors on calculating aerosol concentrations from a single color channel in a photograph of an air filter that has been exposed to pollutants, this method can be integrated into the photographic method already published (Ramanathan et al., 2011). Sensitivity of the measurement was related to the load on the filter. Percent relative difference between predicted and observed for OC is 0.1 ± 21.1% (mean ± SD) and for EC (proxy to BC) is 1.6 ± 19

  8. Rapid uplift of the Altiplano revealed through 13C-18O bonds in paleosol carbonates.

    Science.gov (United States)

    Ghosh, Prosenjit; Garzione, Carmala N; Eiler, John M

    2006-01-27

    The elevation of Earth's surface is among the most difficult environmental variables to reconstruct from the geological record. Here we describe an approach to paleoaltimetry based on independent and simultaneous determinations of soil temperatures and the oxygen isotope compositions of soil waters, constrained by measurements of abundances of 13C-18O bonds in soil carbonates. We use this approach to show that the Altiplano plateau in the Bolivian Andes rose at an average rate of 1.03 +/- 0.12 millimeters per year between approximately 10.3 and approximately 6.7 million years ago. This rate is consistent with the removal of dense lower crust and/or lithospheric mantle as the cause of elevation gain.

  9. Carbon Bonds and the saving of energy; Bonos de carbono y el ahorro de energia

    Energy Technology Data Exchange (ETDEWEB)

    Alvarez Ramirez, Alejandro [NovaEnergia (Mexico)

    2005-07-01

    This document deals with the development of the carbon bond project, the energy saving and the entry into force of the Kyoto Protocol at a world-wide level. In this project Mexico opts for a development model in which the economic growth brakes ties with the discharge of greenhouse effect gases and in which the progress does not mean more damages to our planet. [Spanish] Este documento trata sobre el desarrollo del proyecto de bonos de carbono, ahorro de energia y la entrada en vigor del Protocolo de Kyoto a nivel mundial, en el cual Mexico opta por un modelo de desarrollo en el que el crecimiento economico esta desvinculado de la emision de gases de efecto invernadero y en donde el progreso no signifique mas danos a nuestro planeta.

  10. Plasma coating of carbon nanofibers for enhanced dispersion and interfacial bonding in polymer composites

    International Nuclear Information System (INIS)

    Ultrathin films of polystyrene were deposited on the surfaces of carbon nanofibers using a plasma polymerization treatment. A small percent by weight of these surface-coated nanofibers were incorporated into polystyrene to form a polymer nanocomposite. The plasma coating greatly enhanced the dispersion of the nanofibers in the polymer matrix. High-resolution transmission-electron-microscopy (HRTEM) images revealed an extremely thin film of the polymer layer (∼3 nm) at the interface between the nanofiber and matrix. Tensile test results showed considerably increased strength in the coated nanofiber composite while an adverse effect was observed in the uncoated composites; the former exhibited shear yielding due to enhanced interfacial bonding while the latter fractured in a brittle fashion

  11. Fast and reversible insertion of carbon dioxide into zirconocene-alkoxide bonds. A mechanistic study.

    Science.gov (United States)

    Brink, Alice; Truedsson, Ida; Fleckhaus, André; Johnson, Magnus T; Norrby, Per Ola; Roodt, Andreas; Wendt, Ola F

    2014-06-21

    In two consecutive equilibria the compound (Cp*)2Zr(OMe)2 undergoes insertion of CO2 to form the mono- and bis-hemicarbonates. Both equilibria are exothermic but entropically disfavoured. Magnetisation transfer experiments gave kinetic data for the first equilibrium showing that the rate of insertion is overall second order with a rate constant of 3.20 ± 0.12 M(-1) s(-1), which is substantially higher than those reported for other early transition metal alkoxides, which are currently the best homogeneous catalysts for dimethyl carbonate formation from methanol and CO2. Activation parameters for the insertion reaction point to a highly ordered transition state and we interpret that as there being a substantial interaction between the CO2 and the metal during the C-O bond formation. This is supported by DFT calculations showing the lateral attack by CO2 to have the lowest energy transition state. PMID:24796283

  12. Chirality effect on Lithiation of narrow carbon nanotubes; bond order MD and DFT studies

    Science.gov (United States)

    Malehmir, M.; Khoshnevisan, B.; Tavangar, Z.

    2016-10-01

    Bond order force field molecular dynamic simulation and also a complimentary density functional theory method are employed for lithiation of narrow carbon nanotubes (CNTs). Since interior region of the narrow tubes (diameters < 7 Å) is strongly influenced by their walls’ ‘curvature effect’, endo-lithiation occurs via formation of lithium chains. Whereas, in the case of exo-lithiation the absorbed lithium atoms form coaxial cylinders up to radiuses of 12 Å. Meanwhile, although to some extent chirality of the CNTs has minor effects on endo-litiation’s distribution, the main factor in the total lithium storage capacity is the diameter. In addition, to obtain more applicable results this study is extended also for a bundle of the CNTs and it is seen that the adsorption energy and also the storage capacity enhance about 1.5 times.

  13. Bonding Mechanisms in Resistance Microwelding of 316 Low-Carbon Vacuum Melted Stainless Steel Wires

    Science.gov (United States)

    Khan, M. I.; Kim, J. M.; Kuntz, M. L.; Zhou, Y.

    2009-04-01

    Resistance microwelding (RMW) is an important joining process used in the fabrication of miniature instruments, such as electrical and medical devices. The excellent corrosion resistance of 316 low-carbon vacuum melted (LVM) stainless steel (SS) wire makes it ideal for biomedical applications. The current study examines the microstructure and mechanical properties of crossed resistance microwelded 316LVM wire. Microtensile and microhardness testing was used to analyze the mechanical performance of welds, and fracture surfaces were examined using scanning electron microscopy. Finally, a bonding mechanism is proposed based on optimum joint breaking force (JBF) using metallurgical observations of weld cross sections. Moreover, comparisons with RMWs of Ni, Au-plated Ni, and SUS304 SS wire are discussed.

  14. Copolymerization of Carbon–carbon Double-bond Monomer (Styrene with Cyclic Monomer (Tetrahydrofuran

    Directory of Open Access Journals (Sweden)

    Sari Fouad

    2012-12-01

    Full Text Available We reported in this work that the cationic copolymerization in one step takes place between carbon–carbon double-bond monomer styrene with cyclic monomer tetrahydrofuran. The comonomers studied belong to different families: vinylic and cyclic ether. The reaction is initiated with maghnite-H+ an acid exchanged montmorillonite as acid solid ecocatalyst. Maghnite-H+ is already used as catalyst for polymerization of many vinylic and heterocyclic monomers. The oxonium ion of tetrahydrofuran and carbonium ion of styrene propagated the reaction of copolymerization. The acetic anhydride is essential for the maintenance of the ring opening of tetrahydrofuran and the entry in copolymerization. The temperature was kept constant at 40°C in oil bath heating for 6 hours. A typical reaction product was analyzed by 1H-NMR, 13C-NMR and IR and the formation of the copolymer was confirmed. The reaction was proved by matched with analysis. The maghnite-H+ allowed us to obtain extremely pure copolymer in good yield by following a simples operational conditions. Copyright © 2012 by BCREC UNDIP. All rights reservedReceived: 29th October 2012; Revised: 29th November 2012; Accepted: 29th November 2012[How to Cite: S. Fouad, M.I. Ferrahi, M. Belbachir. (2012. Copolymerization of Carbon–carbon Double-bond Monomer (Styrene with Cyclic Monomer (Tetrahydrofuran. Bulletin of Chemical Reaction Engineering & Catalysis, 7(2: 165-171. (doi:10.9767/bcrec.7.2.4074.165-171][How to Link / DOI: http://dx.doi.org/10.9767/bcrec.7.2.4074.165-171 ] | View in 

  15. Effect of curvature on C-F bonding in fluorinated carbons: from fullerene and derivatives to graphite.

    Science.gov (United States)

    Zhang, W; Dubois, M; Guérin, K; Bonnet, P; Kharbache, H; Masin, F; Kharitonov, A P; Hamwi, A

    2010-02-14

    The effect of the curvature of the carbon lattice is discussed taking into account NMR data on various fluorinated carbons including C(60) fullerenes, single, double and multiwall carbon nanotubes. Graphite fluorides and highly fluorinated fullerenes are used as limit model compounds for planar and spherical geometries, respectively. The curvature results in a weakening of the C-F bonding covalence. First of all, various highly fluorinated fullerenes with increasing F/C molar ratio were prepared by treatment with pure gaseous fluorine. A preliminary study using XRD, EPR and IR spectroscopy confirms that the highest fluorination level can be reached either at 133 or at 300 degrees C. In order to extract the correlation between fluorine and carbon atoms and the C-F bond length, specific sequences such as solid echo, two-dimensional (19)F -->(13)C cross polarization wide-line separation and inverse (19)F -->(13)C cross polarization were also used for fluorinated C(60). PMID:20119617

  16. Enrichment Planting in Secondary Forests: a Promising Clean Development Mechanism to Increase Terrestrial Carbon Sinks

    Directory of Open Access Journals (Sweden)

    Catherine Potvin

    2009-06-01

    Full Text Available With the increasing need to reduce greenhouse gas concentrations, afforestation and reforestation (A/R projects are being implemented under the Kyoto Clean Development Mechanism (CDM and under the voluntary carbon (C market. The specific objective of A/R C projects is to enhance terrestrial sinks. They could also provide low-income communities in developing countries with a source of revenue, as well as a number of ecological and social services. However, feasibility issues have hindered implementation of A/R CDMs. We propose enrichment planting (EP in old fallow using high-value native timber species as a land-use alternative and a small-scale C projects opportunity. We present EP in the context of ongoing work in a poor indigenous community in eastern Panama. We consider economic risks and advantages and concordance with existing modalities under the compliance market. The potential storage capacity for EP at the site of our study was ~113 Mg C ha-1, which is comparable to other land uses with high C storage, such as industrial teak plantations and primary forest. Because secondary forests show high aboveground biomass production, C projects using EP could harness large amounts of atmospheric C while improving diversity. Carbon projects using EP can also provide high levels of social, cultural, and ecological services by planting native tree species of traditional importance to local communities and preserving most of the secondary forest’s ecological attributes. Therefore, EP planting could be considered as a way to promote synergies between two UN Conventions: climate change and biodiversity. SÍNTESIS Con la necesidad apremiante de reducción de los gases de efecto invernadero, proyectos de aforestación y reforestación (A/R pueden implementarse bajo el Mecanismo de Desarrollo Limpio del Protocolo de Kyoto (MDL o en el contexto del mercado voluntario. El objetivo especifico de los mercados de carbono, voluntario o de compromiso, es de

  17. Clean Energy for Tomorrow: Towards Zero Emission and Carbon Free Future: A Review

    Directory of Open Access Journals (Sweden)

    Wan Ramli Wan Daud

    2011-01-01

    Full Text Available Fuel cell technology using hydrogen energy is an advanced green energy technology for the future use. This is green, sustainable, clean and very environmental friendly. Green house gases emission from industrial activities has been proven beyond doubt as the main cause of global warming and climate changes. The finite world energy supply that consists nearly 90% of fossil fuel which is depleted; an energy crisis because of widening fossil fuel production and demand gaps. Many nations responded to anticipate energy crisis by diversifying their fuel resources to include renewable and alternative energy and developing green energy technology for the future. Despite political announcements on renewable energy, fossil fuels will continue to dominate energy resources for some time to come and carbon emission will increase but global nuclear energy expansion is uncertain because of international tensions and general public fears of another Chernobyl or Fogoshima disasters or a nuclear terrorist attack. Biofuels are plagued by the conflict between crops for fuel and crops for food and there is a shift of interest towards crop biomass wastes. The further expansion of hydrogen energy is constrained by costs and safety in hydrogen transport and storage. Fuel cell research and development has shifted from older AFC, PAFC and MCFC whose entry into the market were stalled by intractable operational and durability problems, to more promising PEMFC, DMFC and SOFC. A new type of fuel cell, the microbial fuel cell (MFC is also gaining some attention because of sustainable way of simultaneously reducing BOD and COD of wastewater and provide power; combined wastewater treatment and power (CWTP. The main thrust in PEMFC research and development is cost reduction of membrane and electrocatalyst by substitution of cheap and more efficient organic-inorganic nanocomposite membranes and nanoinorganic electrocatalyst as well as lower electrocatalyst loading and cost

  18. Mediatorless solar energy conversion by covalently bonded thylakoid monolayer on the glassy carbon electrode.

    Science.gov (United States)

    Lee, Jinhwan; Im, Jaekyun; Kim, Sunghyun

    2016-04-01

    Light reactions of photosynthesis that take place in thylakoid membranes found in plants or cyanobacteria are among the most effective ways of utilizing light. Unlike most researches that use photosystem I or photosystem II as conversion units for converting light to electricity, we have developed a simple method in which the thylakoid monolayer was covalently immobilized on the glassy carbon electrode surface. The activity of isolated thylakoid membrane was confirmed by measuring evolving oxygen under illumination. Glassy carbon surfaces were first modified with partial or full monolayers of carboxyphenyl groups by reductive C-C coupling using 4-aminobenzoic acid and aniline and then thylakoid membrane was bioconjugated through the peptide bond between amine residues of thylakoid and carboxyl groups on the surface. Surface properties of modified surfaces were characterized by cyclic voltammetry, contact angle measurements, and electrochemical impedance spectroscopy. Photocurrent of 230 nA cm(-2) was observed when the thylakoid monolayer was formed on the mixed monolayer of 4-carboxylpheny and benzene at applied potential of 0.4V vs. Ag/AgCl. A small photocurrent resulted when the 4-carboxyphenyl full monolayer was used. This work shows the possibility of solar energy conversion by directly employing the whole thylakoid membrane through simple surface modification.

  19. The solvent effect on the electrocatalytic cleavage of carbon-halogen bonds on Ag and Au

    International Nuclear Information System (INIS)

    In recent years it has been shown in detail how the electrocatalytic cleavage of carbon-halogen bonds is modulated by (a) the stepwise or concerted nature of the dissociative electron-transfer mechanism, which is influenced by the nature of the electrode surface, the type of halogen atom and the molecular structure of RX as a whole, and (b) the double-layer structure (as a function of the nature and bulkiness of the supporting electrolyte ions). In order to both complete and support the interpretative scheme thus developed, this work is focused on the solvent role. When one compares aprotic with protic organic solvents after appropriate intersolvental normalization, interesting peculiarities emerge, especially concerning protic media. Solvent proticity deeply affects both the reaction mechanism (on both non-catalytic and catalytic electrodes) and the extent of the catalytic effects. These items are discussed on the basis of a complete investigation carried out with a carefully controlled experimental protocol on two chloride and bromide couples, one aromatic and one aliphatic, representative of stepwise and concerted mechanisms, respectively, in four aprotic and four protic solvents, on both non−catalytic GC and catalytic Ag and Au electrodes. The results are discussed in the framework of a recently developed interpretative scheme of the carbon-halogen cleavage mechanism

  20. C₂H₅OH· · ·HX (X=OH, SH, F) interactions: Is there a carbon bond?

    Indian Academy of Sciences (India)

    AMAR BAHADUR G C; RAJENDRA PARAJULI

    2016-08-01

    Computational study of ethanol complexes with H₂O, H₂S and HF molecules has been carried out using a MP2 level of theory. Carbon bonding and hydrogen bonding interactions have been analyzed in this study for all the complexes. The interaction between the carbon atom of CH₂ group of ethanol and electron-rich centre of other molecules such as the O atom of water has been found. In addition to C· · ·X interaction, CH· · ·X interaction has also been observed for all the complexes. Ab initio calculations and Atoms in Molecules (AIM) theoretical calculations confirm this. The hydrogen bonding interactions with the OH group of ethanol have also been analyzed.

  1. Methods of making non-covalently bonded carbon-titania nanocomposite thin films and applications of the same

    Energy Technology Data Exchange (ETDEWEB)

    Liang, Yu Teng; Vijayan, Baiju K.; Gray, Kimberly A.; Hersam, Mark C.

    2016-07-19

    In one aspect, a method of making non-covalently bonded carbon-titania nanocomposite thin films includes: forming a carbon-based ink; forming a titania (TiO.sub.2) solution; blade-coating a mechanical mixture of the carbon-based ink and the titania solution onto a substrate; and annealing the blade-coated substrate at a first temperature for a first period of time to obtain the carbon-based titania nanocomposite thin films. In certain embodiments, the carbon-based titania nanocomposite thin films may include solvent-exfoliated graphene titania (SEG-TiO.sub.2) nanocomposite thin films, or single walled carbon nanotube titania (SWCNT-TiO.sub.2) nanocomposite thin films.

  2. Wire bonding in microelectronics

    CERN Document Server

    Harman, George G

    2010-01-01

    Wire Bonding in Microelectronics, Third Edition, has been thoroughly revised to help you meet the challenges of today's small-scale and fine-pitch microelectronics. This authoritative guide covers every aspect of designing, manufacturing, and evaluating wire bonds engineered with cutting-edge techniques. In addition to gaining a full grasp of bonding technology, you'll learn how to create reliable bonds at exceedingly high yields, test wire bonds, solve common bonding problems, implement molecular cleaning methods, and much more. Coverage includes: Ultrasonic bonding systems and technologies, including high-frequency systems Bonding wire metallurgy and characteristics, including copper wire Wire bond testing Gold-aluminum intermetallic compounds and other interface reactions Gold and nickel-based bond pad plating materials and problems Cleaning to improve bondability and reliability Mechanical problems in wire bonding High-yield, fine-pitch, specialized-looping, soft-substrate, and extreme-temperature wire bo...

  3. Morphological analysis of glass, carbon and glass/carbon fiber posts and bonding to self or dual-cured resin luting agents

    Directory of Open Access Journals (Sweden)

    Aloísio Oro Spazzin

    2009-10-01

    Full Text Available OBJECTIVE: The aim of this study was to evaluate the morphology of glass (GF, carbon (CF and glass/carbon (G/CF fiber posts and their bond strength to self or dual-cured resin luting agents. MATERIAL AND METHODS: Morphological analysis of each post type was conducted under scanning electron microscopy (SEM. Bond strength was evaluated by microtensile test after bisecting the posts and re-bonding the two halves with the luting agents. Data were subjected to two-way ANOVA and Tukey's test (α=0.05. Failure modes were evaluated under optical microscopy and SEM. RESULTS: GF presented wider fibers and higher amount of matrix than CF, and G/CF presented carbon fibers surrounded by glass fibers, and both involved by matrix. For CF and GF, the dual-cured material presented significantly higher (p0.05, but higher than that of G/CF (p0.05 were detected, irrespective of the post type. For GF and G/CF, all failures were considered mixed, while a predominance of adhesive failures was detected for CF. CONCLUSION: The bonding between fiber posts and luting agents was affected by the type of fibers and polymerization mode of the cement. When no surface treatment of the post is performed, the bonding between glass fiber post and dual-cured agent seems to be more reliable.

  4. Clean Restructuring: Design Elements for Low Carbon Wholesale Markets and Beyond

    Energy Technology Data Exchange (ETDEWEB)

    None, None

    2016-05-01

    Countries around the world are in various stages of power system reform and restructuring to more effectively meet development goals and decarbonization commitments. Changes in social dynamics, technology, business models, and environmental goals are increasing pressure for countries to consider improvements to their power systems. This brochure overviews the 21st Century Power Partnerships thought leadership report that explores the clean restructuring pathway in depth, envisions an end state, and articulates three main areas of consideration for decision makers embarking on a clean restructuring process. The report also details case studies from Germany, Denmark, and Mexico.

  5. Carbon nanotube-bonded graphene hybrid aerogels and their application to water purification

    Science.gov (United States)

    Lee, Byeongho; Lee, Sangil; Lee, Minwoo; Jeong, Dae Hong; Baek, Youngbin; Yoon, Jeyong; Kim, Yong Hyup

    2015-04-01

    We present carbon nanotube (CNT)-bonded graphene hybrid aerogels that are prepared by growing CNTs on a graphene aerogel surface with nickel catalyst. The presence of bonded CNTs in the graphene aerogel results in vastly improved mechanical and electrical properties. A significant increase in specific surface area is also realized. The presence of the CNTs transforms the hybrid aerogels into a mesoporous material. The viscoelasticity of the hybrid aerogels is found to be invariant with respect to temperature over a range of between -150 °C and 450 °C. These characteristics along with the improved properties make the hybrid aerogels an entirely different class of material with applications in the fields of biotechnology and electrochemistry. The mesoporous nature of the material along with its high specific surface area also makes the hybrid aerogel attractive for application in water treatment. Both anionic and cationic dyes can be effectively removed from water by the hybrid aerogel. A number of organics and oils can be selectively separated from water by the hybrid aerogel. The hybrid aerogel is easy to handle and separate from water due to its magnetic nature, and can readily be recycled and reused.We present carbon nanotube (CNT)-bonded graphene hybrid aerogels that are prepared by growing CNTs on a graphene aerogel surface with nickel catalyst. The presence of bonded CNTs in the graphene aerogel results in vastly improved mechanical and electrical properties. A significant increase in specific surface area is also realized. The presence of the CNTs transforms the hybrid aerogels into a mesoporous material. The viscoelasticity of the hybrid aerogels is found to be invariant with respect to temperature over a range of between -150 °C and 450 °C. These characteristics along with the improved properties make the hybrid aerogels an entirely different class of material with applications in the fields of biotechnology and electrochemistry. The mesoporous nature

  6. Transition through co-optation: Harnessing carbon democracy for clean energy

    Science.gov (United States)

    Meng, Kathryn-Louise

    This dissertation explores barriers to a clean energy transition in the United States. Clean energy is demonstrably viable, yet the pace of clean energy adoption in the U.S. is slow, particularly given the immediate threat of global climate change. The purpose of this dissertation is to examine the factors inhibiting a domestic energy transition and to propose pragmatic approaches to catalyzing a transition. The first article examines the current political-economic and socio-technical energy landscape in the U.S. Fossil fuels are central to the functioning of the American economy. Given this centrality, constellations of power have been constructed around the reliable and affordable access of fossil fuels. The fossil fuel energy regime is comprised of: political-economic networks with vested interests in continued fossil fuel reliance, and fixed infrastructure that is minimally compatible with distributed generation. A transition to clean energy threatens the profitability of fossil fuel regime actors. Harnessing structural critiques from political ecology and process and function-oriented socio-technical systems frameworks, I present a multi-level approach to identifying pragmatic means to catalyzing an energy transition. High-level solutions confront the existing structure, mid-level solutions harness synergy with the existing structure, and low-level solutions lie outside of the energy system or foster the TIS. This is exemplified using a case study of solar development in Massachusetts. Article two presents a case study of the clean energy technological innovation system (TIS) in Massachusetts. I examine the actors and institutions that support cleantech development. Further, I scrutinize the actors and institutions that help sustain the TIS support system. The concept of a catalyst is presented; a catalyst is an actor that serves to propel TIS functions. Catalysts are critical to facilitating anchoring. Strategic corporate partners are identified as powerful

  7. Gas cleaning and hydrogen sulfide removal for COREX coal gas by sorption enhanced catalytic oxidation over recyclable activated carbon desulfurizer.

    Science.gov (United States)

    Sun, Tonghua; Shen, Yafei; Jia, Jinping

    2014-02-18

    This paper proposes a novel self-developed JTS-01 desulfurizer and JZC-80 alkaline adsorbent for H2S removal and gas cleaning of the COREX coal gas in small-scale and commercial desulfurizing devices. JTS-01 desulfurizer was loaded with metal oxide (i.e., ferric oxides) catalysts on the surface of activated carbons (AC), and the catalyst capacity was improved dramatically by means of ultrasonically assisted impregnation. Consequently, the sulfur saturation capacity and sulfur capacity breakthrough increased by 30.3% and 27.9%, respectively. The whole desulfurizing process combined selective adsorption with catalytic oxidation. Moreover, JZC-80 adsorbent can effectively remove impurities such as HCl, HF, HCN, and ash in the COREX coal gas, stabilizing the system pressure drop. The JTS-01 desulfurizer and JZC-80 adsorbent have been successfully applied for the COREX coal gas cleaning in the commercial plant at Baosteel, Shanghai. The sulfur capacity of JTS-01 desulfurizer can reach more than 50% in industrial applications. Compared with the conventional dry desulfurization process, the modified AC desulfurizers have more merit, especially in terms of the JTS-01 desulfurizer with higher sulfur capacity and low pressure drop. Thus, this sorption enhanced catalytic desulfurization has promising prospects for H2S removal and other gas cleaning. PMID:24456468

  8. Gas cleaning and hydrogen sulfide removal for COREX coal gas by sorption enhanced catalytic oxidation over recyclable activated carbon desulfurizer.

    Science.gov (United States)

    Sun, Tonghua; Shen, Yafei; Jia, Jinping

    2014-02-18

    This paper proposes a novel self-developed JTS-01 desulfurizer and JZC-80 alkaline adsorbent for H2S removal and gas cleaning of the COREX coal gas in small-scale and commercial desulfurizing devices. JTS-01 desulfurizer was loaded with metal oxide (i.e., ferric oxides) catalysts on the surface of activated carbons (AC), and the catalyst capacity was improved dramatically by means of ultrasonically assisted impregnation. Consequently, the sulfur saturation capacity and sulfur capacity breakthrough increased by 30.3% and 27.9%, respectively. The whole desulfurizing process combined selective adsorption with catalytic oxidation. Moreover, JZC-80 adsorbent can effectively remove impurities such as HCl, HF, HCN, and ash in the COREX coal gas, stabilizing the system pressure drop. The JTS-01 desulfurizer and JZC-80 adsorbent have been successfully applied for the COREX coal gas cleaning in the commercial plant at Baosteel, Shanghai. The sulfur capacity of JTS-01 desulfurizer can reach more than 50% in industrial applications. Compared with the conventional dry desulfurization process, the modified AC desulfurizers have more merit, especially in terms of the JTS-01 desulfurizer with higher sulfur capacity and low pressure drop. Thus, this sorption enhanced catalytic desulfurization has promising prospects for H2S removal and other gas cleaning.

  9. Black Carbon and Kerosene Lighting: An Opportunity for Rapid Action on Climate Change and Clean Energy for Development

    Energy Technology Data Exchange (ETDEWEB)

    Jacobson, Arne [Humboldt State Univ., MN (United States). Schatz Energy Research Center; Bond, Tami C. [Univ. of Illinois at Urbana-Champaign, IL (United States). Dept. of Civil and Environmental Engineering; Lam, Nicholoas L. [Univ. of California, Berkeley, CA (United States). Dept. of Environmental Health Sciences; Hultman, Nathan [The Brookings Institution, Washington, DC (United States)

    2013-04-15

    Replacing inefficient kerosene lighting with electric lighting or other clean alternatives can rapidly achieve development and energy access goals, save money and reduce climate warming. Many of the 250 million households that lack reliable access to electricity rely on inefficient and dangerous simple wick lamps and other kerosene-fueled light sources, using 4 to 25 billion liters of kerosene annually to meet basic lighting needs. Kerosene costs can be a significant household expense and subsidies are expensive. New information on kerosene lamp emissions reveals that their climate impacts are substantial. Eliminating current annual black carbon emissions would provide a climate benefit equivalent to 5 gigatons of carbon dioxide reductions over the next 20 years. Robust and low-cost technologies for supplanting simple wick and other kerosene-fueled lamps exist and are easily distributed and scalable. Improving household lighting offers a low-cost opportunity to improve development, cool the climate and reduce costs.

  10. Purification, molecular cloning, and expression of 2-hydroxyphytanoyl- CoA lyase, a peroxisomal thiamine pyrophosphate-dependent enzyme that catalyzes the carbon-carbon bond cleavage during à-oxidation of 3- methyl-branched fatty acids

    CERN Document Server

    Foulon, V; Croes, K; Waelkens, E

    1999-01-01

    Purification, molecular cloning, and expression of 2-hydroxyphytanoyl- CoA lyase, a peroxisomal thiamine pyrophosphate-dependent enzyme that catalyzes the carbon-carbon bond cleavage during à-oxidation of 3- methyl-branched fatty acids

  11. Ultra hydrophobic/superhydrophilic modified cotton textiles through functionalized diamond-like carbon coatings for self-cleaning applications.

    Science.gov (United States)

    Caschera, Daniela; Cortese, Barbara; Mezzi, Alessio; Brucale, Marco; Ingo, Gabriel Maria; Gigli, Giuseppe; Padeletti, Giuseppina

    2013-02-26

    A stable and improved control of the wettability of textiles was obtained by using a coating of diamond like carbon (DLC) films on cotton by PECVD. By controlling different plasma pretreatments of argon, oxygen, and hydrogen on the cotton fibers' surface, we have shown that the pretreatments had a significant impact on wettability behavior resulting from an induced nanoscale roughness combined with an incorporation of selected functional groups. Upon subsequent deposition of diamond like carbon (DLC) films, the cotton fibers yield to a highly controlled chemical stability and hydrophobic state and could be used for self-cleaning applications. By controlling the nature of the plasma pretreatment we have shown that the oxygen plasma pretreatment was more effective than the argon and hydrogen for the superhydrophilic/ultra hydrophobic properties. The chemical and morphological changes of the cotton fibers under different treatments were characterized using X-ray photoelectron and Raman spectroscopy, AFM, and water contact angle measurements. The mechanism underlying the water-repellent properties of the cotton fibers provides a new and innovative pathway into the development of a range of advanced self-cleaning textiles. PMID:23379650

  12. Mineral-Based Bonding of Carbon FRP to Strengthen Concrete Structures

    DEFF Research Database (Denmark)

    Täljsten, Björn; Blanksvärd, T.

    2007-01-01

    therefore be strengthened before it can be used. Different methods to retrofit with FRPs also exist, such as bonding of plates or sheets, with their use of epoxy as the bonding agent being the commonality. Epoxy provides very good bond to concrete and is durable and resistant to most environments in the...

  13. The Bonding of NO2, NH3, and CH2NY to Models of a (10,0) Carbon Nanotube

    Science.gov (United States)

    Walch, Stephen P.

    2004-01-01

    We have studied the bonding of NO2, NH3, and CH2NH to a (10,O) carbon nanotube using the MP2 and ONIOM methods with extended basis sets. We find bond strengths of 3.5, 3.6. and 6.3 kcal/mol for NO2, NH3, and CH2NH, respectively, using the ONIOM method with the high accuracy part treated at the MP2/aug-CC-pVTZ level and the remainder of the CNT approximated at the UFF level and including an estimate of basis set superposition error using the counterpoise method.

  14. Electrochemical reduction of carbon fluorine bond in 4-fluorobenzonitrile Mechanistic analysis employing Marcus Hush quadratic activation-driving force relation

    Science.gov (United States)

    Muthukrishnan, A.; Sangaranarayanan, M. V.

    2007-10-01

    The reduction of carbon-fluorine bond in 4-fluorobenzonitrile in acetonitrile as the solvent, is analyzed using convolution potential sweep voltammetry and the dependence of the transfer coefficient on potential is investigated within the framework of Marcus-Hush quadratic activation-driving force theory. The validity of stepwise mechanism is inferred from solvent reorganization energy estimates as well as bond length calculations using B3LYP/6-31g(d) method. A novel method of estimating the standard reduction potential of the 4-fluorobenzonitrile in acetonitrile is proposed.

  15. Use of magnetic carbon composites from renewable resource materials for oil spill clean up and recovery

    Energy Technology Data Exchange (ETDEWEB)

    Viswanathan, Tito

    2015-10-27

    A method of separating a liquid hydrocarbon material from a body of water, includes: (a) mixing magnetic carbon-metal nanocomposites with a liquid hydrocarbon material dispersed in a body of water to allow the magnetic carbon-metal nanocomposites each to be adhered by the liquid hydrocarbon material to form a mixture; (b) applying a magnetic force to the mixture to attract the magnetic carbon-metal nanocomposites each adhered by the liquid hydrocarbon material; and (c) removing the body of water from the magnetic carbon-metal nanocomposites each adhered by the liquid hydrocarbon material while maintaining the applied magnetic force. The magnetic carbon-metal nanocomposites is formed by subjecting one or more metal lignosulfonates or metal salts to microwave radiation, in presence of lignin/derivatives either in presence of alkali or a microwave absorbing material, for a period of time effective to allow the carbon-metal nanocomposites to be formed.

  16. A comparison of atmospheric composition using the Carbon Bond and Regional Atmospheric Chemistry Mechanisms

    Directory of Open Access Journals (Sweden)

    G. Sarwar

    2013-10-01

    Full Text Available We incorporate the recently developed Regional Atmospheric Chemistry Mechanism (version 2, RACM2 into the Community Multiscale Air Quality modeling system for comparison with the existing 2005 Carbon Bond mechanism with updated toluene chemistry (CB05TU. Compared to CB05TU, RACM2 enhances the domain-wide monthly mean hydroxyl radical concentrations by 46% and nitric acid by 26%. However, it reduces hydrogen peroxide by 2%, peroxyacetic acid by 94%, methyl hydrogen peroxide by 19%, peroxyacetyl nitrate by 40%, and organic nitrate by 41%. RACM2 enhances ozone compared to CB05TU at all ambient levels. Although it exhibited greater overestimates at lower observed concentrations, it displayed an improved performance at higher observed concentrations. The RACM2 ozone predictions are also supported by increased ozone production efficiency that agrees better with observations. Compared to CB05TU, RACM2 enhances the domain-wide monthly mean sulfate by 10%, nitrate by 6%, ammonium by 10%, anthropogenic secondary organic aerosols by 42%, biogenic secondary organic aerosols by 5%, and in-cloud secondary organic aerosols by 7%. Increased inorganic and organic aerosols with RACM2 agree better with observed data. Any air pollution control strategies developed using the two mechanisms do not differ appreciably.

  17. A comparison of atmospheric composition using the Carbon Bond and Regional Atmospheric Chemistry Mechanisms

    Directory of Open Access Journals (Sweden)

    G. Sarwar

    2013-03-01

    Full Text Available We incorporate the recently developed Regional Atmospheric Chemistry Mechanism (version 2, RACM2 into the Community Multiscale Air Quality modeling system for comparison with the existing 2005 Carbon Bond mechanism with updated toluene chemistry (CB05TU. Compared to CB05TU, RACM2 enhances the domain-wide monthly mean hydroxyl radical concentrations by 46% and nitric acid by 26%. However, it reduces hydrogen peroxide by 2%, peroxyacetic acid by 94%, methyl hydrogen peroxide by 19%, peroxyacetyl nitrate by 40%, and organic nitrate by 41%. RACM2 predictions generally agree better with the observed data than the CB05TU predictions. RACM2 enhances ozone for all ambient levels leading to higher bias at low (70 ppbv concentrations. The RACM2 ozone predictions are also supported by increased ozone production efficiency that agrees better with observations. Compared to CB05TU, RACM2 enhances the domain-wide monthly mean sulfate by 10%, nitrate by 6%, ammonium by 10%, anthropogenic secondary organic aerosols by 42%, biogenic secondary organic aerosols by 5%, and in-cloud secondary organic aerosols by 7%. Increased inorganic and organic aerosols with RACM2 agree better with observed data. While RACM2 enhances ozone and secondary aerosols by relatively large margins, control strategies developed for ozone or fine particles using the two mechanisms do not differ appreciably.

  18. Catalytic performance and molecular dynamic simulation of immobilized CC bond hydrolase based on carbon nanotube matrix.

    Science.gov (United States)

    Zhou, Hao; Qu, Yuanyuan; Kong, Chunlei; Li, Duanxing; Shen, E; Ma, Qiao; Zhang, Xuwang; Wang, Jingwei; Zhou, Jiti

    2014-04-01

    Carbon nanotube (CNT) has been proved to be a kind of novel support for enzyme immobilization. In this study, we tried to find the relationship between conformation and catalytic performance of immobilized enzyme. Two CC bond hydrolases BphD and MfphA were immobilized on CNTs (SWCNT and MWCNT) via physical adsorption and covalent attachment. Among the conjugates, the immobilized BphD on chemically functionalized SWCNT (BphD-CSWCNT) retained the highest catalytic efficiency (kcat/Km value) compared to free BphD (92.9%). On the other hand, when MfphA bound to pristine SWCNT (MfphA-SWCNT), it was completely inactive. Time-resolved fluorescence spectrum indicated the formation of static ground complexes during the immobilization processes. Circular dichroism (CD) showed that the secondary structures of immobilized enzymes changed in varying degrees. In order to investigate the inhibition mechanism of MfphA by SWCNT, molecular dynamics simulation was employed to analyze the adsorption process, binding sites and time evolution of substrate tunnels. The results showed that the preferred binding sites (Trp201 and Met81) of MfphA for SWCNT blocked the main substrate access tunnel, thus making the enzyme inactive. The "tunnel-block" should be a novel possible inhibition mechanism for enzyme-nanotube conjugate.

  19. Conversion of carbon dioxide to valuable petrochemicals:An approach to clean development mechanism

    Institute of Scientific and Technical Information of China (English)

    Farnaz Tahriri Zangeneh; Saeed Sahebdelfar; Maryam Takht Ravanchi

    2011-01-01

    The increase of atmospheric carbon dioxide and the global warming due to its greenhouse effect resulted in worldwide concerns. On the other hand, carbon dioxide might be considered as a valuable and renewable carbon source. One approach to reduce carbon dioxide emissions could be its capture and recycle via transformation into chemicals using the technologies in C1 chemistry. Despite its great interest, there are difficulties in CO2 separation on the one hand, and thermodynamic stability of carbon dioxide molecule rendering its chemical activity low on the other hand. Carbon dioxide has been already used in petrochemical industries for production of limited chemicals such as urea.The utilization of carbon dioxide does not necessarily involve development of new processes, and in certain processes such as methanol synthesis and methane steam reforming, addition of CO2 into the feed results in its utilization and increases carbon efficiency. In other cases,modifications in catalyst and/or processes, or even new catalysts and processes, are necessary. In either case, catalysis plays a crucial role in carbon dioxide conversion and effective catalysts are required for commercial realization of the related processes. Technologies for CO2 utilization are emerging after many years of research and development efforts.

  20. Covalent organic polymer functionalization of activated carbon surfaces through acyl chloride for environmental clean-up

    DEFF Research Database (Denmark)

    Mines, Paul D.; Thirion, Damien; Uthuppu, Basil;

    2017-01-01

    a core-shell formation of COP material grafted to the outer layers of activated carbon. This general method brings features of both COPs and porous carbons together for target-specific environmental remediation applications, which was corroborated with successful adsorption tests for organic dyes...

  1. Study of the damaging mechanisms of a carbon - carbon composite bonded to copper under thermomechanical loading; Etude des mecanismes d'endommagement d'un assemblage cuivre / composite carbone - carbone sous chargement thermomecanique

    Energy Technology Data Exchange (ETDEWEB)

    Moncel, L

    1999-06-15

    The purpose of this work is to understand and to identify the damaging mechanisms of Carbon-Carbon composite bonded to copper under thermomechanical loading. The study of the composite allowed the development of non-linear models. These ones have been introduced in the finite elements analysis code named CASTEM 2000. They have been validated according to a correlation between simulation and mechanical tests on multi-material samples. These tests have also permitted us to better understand the behaviour of the bonding between composite and copper (damaging and fracture modes for different temperatures) under shear and tensile loadings. The damaging mechanisms of the bond under thermomechanical loading have been studied and identified according to microscopic observations on mock-ups which have sustained thermal cycling tests: some cracks appear in the composite, near the bond between the composite and the copper. The correlation between numerical and experimental results have been improved because of the reliability of the composite modelization, the use of residual stresses and the results of the bond mechanical characterisation. (author)

  2. Low carbon and clean energy scenarios for India: Analysis of targets approach

    International Nuclear Information System (INIS)

    Low carbon energy technologies are of increasing importance to India for reducing emissions and diversifying its energy supply mix. Using GCAM, an integrated assessment model, this paper analyzes a targets approach for pushing solar, wind, and nuclear technologies in the Indian electricity generation sector from 2005 to 2095. Targets for these technologies have been constructed on the basis of Indian government documents, policy announcements, and expert opinions. Different targets have been set for the reference scenario and the carbon price scenario. In the reference scenario, wind and nuclear technologies exceed respective targets in the long run without any subsidy push, while solar energy requires subsidy push throughout the century in order to meet its high targets. In the short run, nuclear energy also requires significant subsidy, including a much higher initial subsidy relative to solar power, which is a result of its higher targets. Under a carbon price scenario, the carbon price drives the penetration of these technologies. Still, subsidy is required — especially in the short run when the carbon price is low. We also found that pushing solar, wind, and nuclear technologies leads to a decrease in share of CCS under the carbon price scenario and biomass under both the reference and carbon price scenarios. This is because low carbon technologies compete among themselves and substitute each other, thereby enhancing the need for subsidy or carbon price, highlighting that proposed targets are not set at efficient levels. In light of contemporary debate on external costs of nuclear energy, we also assess the sensitivity of the results to nuclear technology cost. We find that higher cost significantly decreases the share of nuclear power under both the reference and carbon price scenarios.

  3. Metal, bond energy, and ancillary ligand effects on actinide-carbon σ-bond hydrogenolysis. A kinetic and mechanistic study

    International Nuclear Information System (INIS)

    A kineticmechanistic study of actinide hydrocarbyl ligand hydrogenolysis (An-R + H2 → An-H + RH) is reported. For the complex Cp'2TH(CH2-t-Bu)(O-t-Bu)(Cp' = eta5-Me5C5), the rate law is first-order in organoactinide and first-order in H2, with k/sub H2/k/sub D2/ = 2.5 (4) and k/sub THF/k/sub toluene/ = 2.9 (4). For a series of complexes, hydrogenolysis rates span a range of ca. 105 with Cp'2ThCH2C(CH3)2CH2 ≅ Cp'2U(CH2-t-Bu) (too rapid to measure accurately) > Cp'2Th(CH2-t-Bu)[OCH(t-Bu)2] = Cp'2Th(CH2-t-Bu)(O-t-Bu) > Cp'2Th(CH2-t-Bu)(Cl) > Me2Si(Me4C5)2Th(n-Bu)2 > Cp'2Th(n-Bu)2 ≅ Cp'2ThMe2 > Cp'2Th(Me)(O3SCF3) > Cp'2Th(n-Bu)[OCG(t-Bu)2] ≅ Cp'2Th(Me)[OSiMe2(t-Bu)] > Cp'2ZrMe2 = Cp'2Th(rho-C6H4NMe2)(O-tu-Bu) > Cp'2Th(Ph)(O-t-Bu) > Cp'2U(Me)[OCH(t-Bu)2] > Cp'2Th(Me)[OCH(t-Bu)2]. In the majority of cases, the rate law is cleanly first-order in organoactinide over 3 or more half-lives. However, for Cp'2ThMe2 → (Cp'2ThH2)2, an intermediate is observe by NMR that is probably [Cp'2Th(Me)(μ-H)]2. For Cp'2Th(Me)(O3SCF3), a follow-up reaction, which consumes Cp'2TH(H)(O3SCF3) is detected. Variable-temperature kinetic studies yield ΔH** = 3.7 (2) kcalmol and ΔS double dagger = -50.8 (7) eu for Cp'2Th(CH2-t-Bu)(O-t-Bu) and ΔH double dagger = 9 (2) kcalmol and ΔS double dagger = -45 (5) eu for Cp'2U(Me)[OCH(O-t-Bu)2

  4. Unexpected carbon-oxygen bond cleavage of THF promoted by guanidinate titanium complex/lithium diisopropylamide: Synthesis and crystal structure

    Institute of Scientific and Technical Information of China (English)

    ZHANG Yong; WANG Mei; YAO Yingming; SHEN Qi

    2005-01-01

    An unexpected carbon-oxygen bond cleavage of THF (THF = tetrahydrofuran) promoted by guanidinate titanium complex was described. Guanidinate lithium [Pr2iNC(NCy)2]Li (Cy = cyclohexyl) formed in situ reacted with TiCl4(THF)2 in a 2:1 molar ratio to produce the guanidinate titanium chloride [Pr2iNC(NCy)2]2TiCl2 (1) in good yield. The reaction of [Pr2iNC(NCy)2]2TiCl2 with lithium diisopropylamide in THF afforded an unexpected [Pr2iNC(NCy)2]2Ti(OBun)2 (2), which was formed by the cleavage of carbon-oxygen bond of THF. Complexes 1 and 2 were fully characterized by elemental analysis, NMR and IR spectroscopies, and X-ray crystal structure determination for complex 2.

  5. Flexural behaviour of partially bonded carbon fibre reinforced polymers strengthened concrete beams: Application to fire protection systems design

    International Nuclear Information System (INIS)

    Highlights: • The mechanical behaviour of partially bonded CFRP strengthened beams was modelled. • Two dimensional non-linear finite element models were developed. • Partially bonded beams can present similar flexural strength to fully bonded ones. • Relations between the bonded length and the strength reduction were proposed. • The proposed relations were used for the design of fire protection systems. - Abstract: Recent fire resistance tests on reinforced concrete (RC) beams strengthened with carbon fibre reinforced polymers (CFRP) laminates showed that it is possible to attain considerable fire endurance provided that thermal insulation is applied at the anchorage zones of the strengthening system. With such protection, although the CFRP laminate prematurely debonds in the central part of the beam, it transforms into a cable fixed at the extremities until one of the anchorage zones loses its bond strength. The main objective of this paper is to propose a simplified methodology for the design of fire protection systems for CFRP strengthened-RC beams, which is based on applying thicker insulation at the anchorage zones (promoting the above mentioned “cable behaviour”) and a thinner one at the current zone (avoiding tensile rupture of the carbon fibres). As a first step towards the validation of this methodology, finite element (FE) models were developed to simulate the flexural behaviour at ambient temperature of full-scale RC beams strengthened with CFRP laminates according to the externally bonded reinforcement (EBR) and near surface mounted (NSM) techniques, in both cases fully or partially bonded (the latter simulating the cable). The FE models were calibrated with results of 4-point bending tests on small-scale beams and then extended for different beam geometries, with spans (L) varying from 2 m to 5 m, in which the influence of the CFRP bonded length (lb) and the loading type (point or uniformly distributed) on the strength reduction was

  6. Effects of Boron Bearing Additives on Oxidation and Corrosion Resistance of Doloma—based carbon bonded Refractories

    Institute of Scientific and Technical Information of China (English)

    YEFangbao; ZHONGXiangchong; 等

    1998-01-01

    Oxidation of the added graphite and the bonding carbon is an imortant degradation mode of doloma-carbon refractories in service,In this work,the behavior and effects of various boron bearing materials(CaB6,ZrB2,Bc and colemanite)as an-tioxidants have been investigated and compared to the effect of Al-Mg alloy,For CaO-MgO-C mate-rials,the effect of boron bearingadditives is better than Al-Mg alloy,The borate melt formed at high temperature would retard or prevent carbon oxidation,thus contributing to improved oxidation resistance,Preliminary investigations on the effect of boron bearing additives and Al-Mg alloy on corrosion resistance of doloma-carbon materials have indicated that simultaneous addition of the two types of additives would lead to pronounced improvement of slag corrosion resistance.

  7. Nickel-Catalyzed Carbon–Carbon Bond-Forming Reactions of Unactivated Tertiary Alkyl Halides: Suzuki Arylations

    OpenAIRE

    Zultanski, Susan L.; Fu, Gregory C.

    2013-01-01

    The first Suzuki cross-couplings of unactivated tertiary alkyl electrophiles are described. The method employs a readily accessible catalyst (NiBr[subscript 2]·diglyme/4,4′-di-tert-butyl-2,2′-bipyridine, both commercially available) and represents the initial example of the use of a group 10 catalyst to cross-couple unactivated tertiary electrophiles to form C–C bonds. This approach to the synthesis of all-carbon quaternary carbon centers does not suffer from isomerization of the alkyl group,...

  8. Regioselective carbon–carbon bond formation of 5,5,5-trifluoro-1-phenylpent-3-en-1-yne

    Directory of Open Access Journals (Sweden)

    Motoki Naka

    2013-10-01

    Full Text Available The regioselective carbon–carbon bond formation was studied using 5,5,5-trifluoro-1-phenylpent-3-en-1-yne as a model substrate, and predominant acceptance of electrophiles β to a CF3 group as well as a deuterium trap experiment of the lithiated species led to the conclusion that the obtained regioselectivity is kinetically determined for the reactions with electrophiles, under equilibration of the possible two anionic species.

  9. Effect of applied dc bias voltage on composition, chemical bonding and mechanical properties of carbon nitride films prepared by PECVD

    Institute of Scientific and Technical Information of China (English)

    LI Hong-xuan; XU Tao; HAO Jun-ying; CHEN Jian-min; ZHOU Hui-di; XUE Qun-ji; LIU Hui-wen

    2004-01-01

    Carbon nitride films were deposited on Si (100) substrates using plasma-enhanced chemical vapor deposition (PECVD) technique from CH4 and N2 at different applied dc bias voltage. The microstructure, composition and chemical bonding of the resulting films were characterized by Raman spectroscopy, Fourier transform infrared spectroscopy (FTIR), X-ray photoelectron spectroscopy (XPS) and X-ray diffraction (XRD). The mechanical properties such as hardness and elastic modulus of the films were evaluated using nano-indentation. As the results, the Raman spectra, showing the G and D bands, indicate the amorphous structure of the films. XPS and FTIR measurements demonstrate the existence of various carbon-nitride bonds in the films and the hydrogenation of carbon nitride phase. The composition ratio of N to C, the nano-hardness and the elastic modulus of the carbon nitride films increase with increasing dc bias voltage and reach the maximums at a dc bias voltage of 300 V, then they decrease with further increase of the dc bias voltage. Moreover, the XRD analyses indicate that the carbon nitride film contains some polycrystalline C3N4 phase embedded in the amorphous matrix at optimized deposition condition of dc bias voltage of 300 V.

  10. Filamentous carbon particles for cleaning oil spills and method of production

    Science.gov (United States)

    Muradov, Nazim

    2010-04-06

    A compact hydrogen generator is coupled to or integrated with a fuel cell for portable power applications. Hydrogen is produced via thermocatalytic decomposition (cracking, pyrolysis) of hydrocarbon fuels in oxidant-free environment. The apparatus can utilize a variety of hydrocarbon fuels, including natural gas, propane, gasoline, kerosene, diesel fuel, crude oil (including sulfurous fuels). The hydrogen-rich gas produced is free of carbon oxides or other reactive impurities, so it could be directly fed to any type of a fuel cell. The catalysts for hydrogen production in the apparatus are carbon-based or metal-based materials and doped, if necessary, with a sulfur-capturing agent. Additionally disclosed are two novel processes for the production of two types of carbon filaments, and a novel filamentous carbon product. The hydrogen generator can be conveniently integrated with high temperature fuel cells to produce an efficient and self-contained source of electrical power.

  11. Supercritical carbon dioxide (SC-CO2 as a clean technology for palm kernel oil extraction

    Directory of Open Access Journals (Sweden)

    Norhuda I

    2009-04-01

    Kyoto Protocol. Keywords: By-product, Solvent extraction, Kyoto protocol, Supercritical Carbon Dioxide, Palm Kernel Oil Received: 13 July 2008 / Received in revised form: 17 February 2009, Accepted: 28 February 2009, Published online: 12 March 2009

  12. Mechanically durable carbon nanotube-composite hierarchical structures with superhydrophobicity, self-cleaning, and low-drag.

    Science.gov (United States)

    Jung, Yong Chae; Bhushan, Bharat

    2009-12-22

    Superhydrophobic surfaces with high contact angle and low contact angle hysteresis exhibit a self-cleaning effect and low drag for fluid flow. The lotus (Nelumbo nucifera) leaf is one of the examples found in nature for superhydrophobic surfaces. For the development of superhydrophobic surfaces, which is important for various applications such as glass windows, solar panels, and microchannels, materials and fabrication methods need to be explored to provide mechanically durable surfaces. It is necessary to perform durability studies on these surfaces. Carbon nanotube (CNT), composite structures which would lead to superhydrophobicity, self-cleaning, and low-drag, were prepared using a spray method. As a benchmark, structured surfaces with lotus wax were also prepared to compare with the durability of CNT composite structures. To compare the durability of the various fabricated surfaces, waterfall/jet tests were conducted to determine the loss of superhydrophobicity by changing the flow time and pressure conditions. Wear and friction studies were also performed using an atomic force microscope (AFM) and a ball-on-flat tribometer. The changes in the morphology of the structured surfaces were examined by AFM and optical imaging. We find that superhydrophobic CNT composite structures showed good mechanical durability, superior to the structured surfaces with lotus wax, and may be suitable for real world applications. PMID:19947581

  13. Synthesis and reactivity of compounds containing ruthenium-carbon, -nitrogen, and -oxygen bonds

    Energy Technology Data Exchange (ETDEWEB)

    Hartwig, J.F.

    1990-12-01

    The products and mechanisms of the thermal reactions of several complexes of the general structure (PMe{sub 3}){sub 4}Ru(X)(Y) and (DMPM){sub 2}Ru(X)(Y) where X and Y are hydride, aryl, and benzyl groups, have been investigated. The mechanism of decomposition depends critically on the structure of the complex and the medium in which the thermolysis is carried out. The alkyl hydride complexes are do not react with alkane solvent, but undergo C-H activation processes with aromatic solvents by several different mechanisms. Thermolysis of (PMe{sub 3}){sub 4}Ru(Ph)(Me) or (PMe{sub 3}){sub 4}Ru(Ph){sub 2} leads to the ruthenium benzyne complex (PMe{sub 3}){sub 4}Ru({eta}{sup 2}-C{sub 6}H{sub 4}) (1) by a mechanism which involves reversible dissociation of phosphine. In many ways its chemistry is analogous to that of early rather than late organo transition metal complexes. The synthesis, structure, variable temperature NMR spectroscopy and reactivity of ruthenium complexes containing aryloxide or arylamide ligands are reported. These complexes undergo cleavage of a P-C bond in coordinated trimethylphosphine, insertion of CO and CO{sub 2} and hydrogenolysis. Mechanistic studies on these reactions are described. The generation of a series of reactive ruthenium complexes of the general formula (PMe{sub 3}){sub 4}Ru(R)(enolate) is reported. Most of these enolates have been shown to bind to the ruthenium center through the oxygen atom. Two of the enolate complexes 8 and 9 exist in equilibrium between the O- and C-bound forms. The reactions of these compounds are reported, including reactions to form oxygen-containing metallacycles. The structure and reactivity of these ruthenium metallacycles is reported, including their thermal chemistry and reactivity toward protic acids, electrophiles, carbon monoxide, hydrogen and trimethylsilane. 243 refs., 10 tabs.

  14. Synthesis and reactivity of compounds containing ruthenium-carbon, -nitrogen, and -oxygen bonds

    International Nuclear Information System (INIS)

    The products and mechanisms of the thermal reactions of several complexes of the general structure (PMe3)4Ru(X)(Y) and (DMPM)2Ru(X)(Y) where X and Y are hydride, aryl, and benzyl groups, have been investigated. The mechanism of decomposition depends critically on the structure of the complex and the medium in which the thermolysis is carried out. The alkyl hydride complexes are do not react with alkane solvent, but undergo C-H activation processes with aromatic solvents by several different mechanisms. Thermolysis of (PMe3)4Ru(Ph)(Me) or (PMe3)4Ru(Ph)2 leads to the ruthenium benzyne complex (PMe3)4Ru(η2-C6H4) (1) by a mechanism which involves reversible dissociation of phosphine. In many ways its chemistry is analogous to that of early rather than late organo transition metal complexes. The synthesis, structure, variable temperature NMR spectroscopy and reactivity of ruthenium complexes containing aryloxide or arylamide ligands are reported. These complexes undergo cleavage of a P-C bond in coordinated trimethylphosphine, insertion of CO and CO2 and hydrogenolysis. Mechanistic studies on these reactions are described. The generation of a series of reactive ruthenium complexes of the general formula (PMe3)4Ru(R)(enolate) is reported. Most of these enolates have been shown to bind to the ruthenium center through the oxygen atom. Two of the enolate complexes 8 and 9 exist in equilibrium between the O- and C-bound forms. The reactions of these compounds are reported, including reactions to form oxygen-containing metallacycles. The structure and reactivity of these ruthenium metallacycles is reported, including their thermal chemistry and reactivity toward protic acids, electrophiles, carbon monoxide, hydrogen and trimethylsilane. 243 refs., 10 tabs

  15. Clean Donor Oxidation Enhances the H2 Evolution Activity of a Carbon Quantum Dot-Molecular Catalyst Photosystem.

    Science.gov (United States)

    Martindale, Benjamin C M; Joliat, Evelyne; Bachmann, Cyril; Alberto, Roger; Reisner, Erwin

    2016-08-01

    Carbon quantum dots (CQDs) are new-generation light absorbers for photocatalytic H2 evolution in aqueous solution, but the performance of CQD-molecular catalyst systems is currently limited by the decomposition of the molecular component. Clean oxidation of the electron donor by donor recycling prevents the formation of destructive radical species and non-innocent oxidation products. This approach allowed a CQD-molecular nickel bis(diphosphine) photocatalyst system to reach a benchmark lifetime of more than 5 days and a record turnover number of 1094±61 molH2  (molNi )(-1) for a defined synthetic molecular nickel catalyst in purely aqueous solution under AM1.5G solar irradiation. PMID:27355200

  16. Use of magnetic carbon composites from renewable resource materials for oil spill clean up and recovery

    Science.gov (United States)

    Viswanathan, Tito

    2014-02-11

    A method for separating a liquid hydrocarbon material from a body of water. In one embodiment, the method includes the steps of mixing a plurality of magnetic carbon-metal nanocomposites with a liquid hydrocarbon material dispersed in a body of water to allow the plurality of magnetic carbon-metal nanocomposites each to be adhered by an amount of the liquid hydrocarbon material to form a mixture, applying a magnetic force to the mixture to attract the plurality of magnetic carbon-metal nanocomposites each adhered by an amount of the liquid hydrocarbon material, and removing said plurality of magnetic carbon-metal nanocomposites each adhered by an amount of the liquid hydrocarbon material from said body of water while maintaining the applied magnetic force, wherein the plurality of magnetic carbon-metal nanocomposites is formed by subjecting one or more metal lignosulfonates or metal salts to microwave radiation, in presence of lignin/derivatives either in presence of alkali or a microwave absorbing material.

  17. Evaluation of the Effect of Silicone Contamination on Various Bond Systems and the Feasibility of Removing the Contamination

    Science.gov (United States)

    Stanley, Stephanie D.

    2008-01-01

    Silicone is a contaminant that can cause catastrophic failure of a bond system depending on the materials and processes used to fabricate the bond system, Unfortunately, more and more materials are fabricated using silicone. The purpose of this testing was to evaluate which bond systems are sensitive to silicone contamination and whether or not a cleaning process could be utilized to remove the silicone to bring the bond system performance back to baseline. Due to the extensive nature of the testing attempts will be made to generalize the understanding within classes of substrates, bond systems, and surface preparation and cleaning methods. This study was done by contaminating various meta! (steel, inconel, and aluminum), phenolic (carbon cloth phenolic and glass cloth phenolic), and rubber (natural rubber, asbestos-silicone dioxide filled natural butyldiene rubber, silica-filled ethylene propylenediene monomer, and carbon-filled ethylene propylenediene monomer) substrates which were then bonded using various adhesives and coatings (epoxy-based adhesives, paints, ablative compounds, and Chemlok adhesives) to determine the effect silicone contamination has on a given bond system's performance. The test configurations depended on the bond system being evaluated. The study also evaluated the feasibility of removing the silicone contamination by cleaning the contaminated substrate prior to bonding. The cleaning processes also varied depending on bond system.

  18. Opportunities for A Low Carbon Future——China's Clean Revolution Ⅱ

    Institute of Scientific and Technical Information of China (English)

    Audrey GUO

    2009-01-01

    @@ Despite economic downturn,China's domestic markets continue to scale up low carbon technology.A new report that was released in Beijing in August by the Climate Group shows that in an incredibly short time China has taken the lcad in the race to develop and commercialize a range of low carbon technologies.On the back of ambitious government policies and a new breed of entrepreneurs,Chinese businesses are amongst the top producers of electric vehicles,wind turbines,solar panels and energy efficient appliances.

  19. A Study of Bond of Structural Timber and Carbon Fiber Reinforced Polymer Plate

    Directory of Open Access Journals (Sweden)

    Yongtaeg LEE

    2015-11-01

    Full Text Available The increase of well-being culture of problem related to environmental depletion of resource is not the growing interest in timber the natural material of construction markets. Also, the perception for historic preservation has been increased in respond to heightened interest. However, it is fairly difficult for architectural properties to maintain their durability because it was made by timber construction. Preventing traditional structure from damage and structural performance reduction is paramount in maintenance problem. A number of studies of reinforced method have been conducted in order to solve such a problem. In this paper, external bonded reinforcement and near-surface mounted was used as a way to reinforce timber structure’s durability. Bond strength for specimens with different bond length was investigated. As a result showed, maximum bond strength in bond length 300 mm from all method, was found to be not increased of bond strength over the certain bond length.DOI: http://dx.doi.org/10.5755/j01.ms.21.4.9702

  20. Bond dissociation mechanism of ethanol during carbon nanotube synthesis via alcohol catalytic CVD technique: Ab initio molecular dynamics simulation

    Science.gov (United States)

    Oguri, Tomoya; Shimamura, Kohei; Shibuta, Yasushi; Shimojo, Fuyuki; Yamaguchi, Shu

    2014-03-01

    Dissociation of ethanol on a nickel cluster is investigated by ab initio molecular dynamics simulation to reveal the bond dissociation mechanism of carbon source molecules during carbon nanotube synthesis. C-C bonds in only CHxCO fragments are dissociated on the nickel cluster, whereas there is no preferential structure among the fragments for C-O bond dissociation. The dissociation preference is uncorrelated with the bond dissociation energy of corresponding bonds in freestanding molecules but is correlated with the energy difference between fragment molecules before and after dissociation on the nickel surface. Moreover, carbon-chain formation occurs after C-C bond dissociation in a continuous simulation. What determines the chirality of CNTs? What happens at the dissociation stage of carbon source molecules? Regarding the former question, many researchers have pointed out the good epitaxial relationship between a graphite network and a close-packed facet (i.e., fcc(1 1 1) or hcp(0 0 0 1)) of transition metals [17-19]. Therefore, the correlation between the chirality of CNTs and the angle of the step edge on metal (or metal carbide) surfaces has been closely investigated [20-22]. In association with this geometric matching, the epitaxial growth of graphene on Cu(1 1 1) and Ni(1 1 1) surfaces has recently been achieved via CCVD technique [23-25], which is a promising technique for the synthesis of large-area and monolayer graphene.Regarding the latter question, it is empirically known that the yield and quality of CNT products strongly depend on the choice of carbon source molecules and additives. For example, it is well known that the use of ethanol as carbon source molecules yields a large amount of SWNTs without amorphous carbons (called the alcohol CCVD (ACCVD) technique) compared with the CCVD process using hydrocarbons [4]. Moreover, the addition of a small amount of water dramatically enhances the activity and lifetime of the catalytic metal (called the

  1. Analysis of the number of hydrogen bond groups of a multiwalled carbon nanotube probe tip for chemical force microscopy

    International Nuclear Information System (INIS)

    In this paper, we describe a statistical method of quantification of the number of functional groups at the contact area of a probe tip for atomic force microscopy from the result of repetitive pull-off force measurements. We have investigated laboratory-made carbon nanotube (CNT) probe tips to apply them for chemical force microscopy because limited number of functional groups at the tip-end is expected. Using a CNT tip, we conducted repetitive pull-off force measurements against a self-assembled monolayer terminated with carboxyl group and analyzed them in terms of the number of hydrogen bond groups at the CNT tip. The elementary hydrogen bond rupture force quantum in n-decane medium was estimated to be 84.2 ± 0.5 pN in the present system. Thus it was revealed that only a couple of hydrogen bond groups of the CNT tip were participating in hydrogen bonding with the sample on an average in this experimental system.

  2. Optimized composition for bonding assistant coat in carbon steel sandwich panels

    Institute of Scientific and Technical Information of China (English)

    Jing Liu; Jingtao Han

    2007-01-01

    On the basis of the alloying theory of bonding assistant coat (BAC),taking into account of the interaction of alloy elements,the regressive equation,which relates the wetting ability of bonding assistant coat with the contents of Mn,Ni,Si,Sn,and B,was established by using quadratic regression orthogonal design of five factors.The influence of elements and their interaction on the wetting ability was analyzed.The ranges of alloy elements were optimized.The melting point of bonding assistant coat was measured by using differential thermal analysis.The results show that the interactions of Ni and Mn,Ni,and Sn can increase the wetting ability obviously and the melting point of bonding assistant coat has been decreased.

  3. PRECISION CLEANING OF SEMICONDUCTOR SURFACES USING CARBON DIOXIDE-BASED FLUIDS

    Energy Technology Data Exchange (ETDEWEB)

    J. RUBIN; L. SIVILS; A. BUSNAINA

    1999-07-01

    The Los Alamos National Laboratory, on behalf of the Hewlett-Packard Company, is conducting tests of a closed-loop CO{sub 2}-based supercritical fluid process, known as Supercritical CO{sub 2} Resist Remover (SCORR). We have shown that this treatment process is effective in removing hard-baked, ion-implanted photoresists, and appears to be fully compatible with metallization systems. We are now performing experiments on production wafers to assess not only photoresist removal, but also residual surface contamination due to particulate and trace metals. Dense-phase (liquid or supercritical) CO{sub 2}, since it is non-polar, acts like an organic solvent and therefore has an inherently high volubility for organic compounds such as oils and greases. Also, dense CO{sub 2} has a low-viscosity and a low dielectric constant. Finally, CO{sub 2} in the liquid and supercritical fluid states can solubilize metal completing agents and surfactants. This combination of properties has interesting implications for the removal not only of organic films, but also trace metals and inorganic particulate. In this paper we discuss the possibility of using CO{sub 2} as a precision-cleaning solvent, with particular emphasis on semiconductor surfaces.

  4. Assessment of clean-coal strategies: The questionable merits of carbon capture-readiness

    International Nuclear Information System (INIS)

    In this paper we investigate the value of capture-readiness by modeling the cost effectiveness of various alternative technological options and focusing on different clean-coal technology pathways. The modeling framework developed is based on stochastic net present value calculations. It allows for consideration of path-dependent and technology-specific risk combinations inherent in the input and output commodities that are relevant for operating the plant. We find that capture-readiness competes with alternative options of power plant replacements and that capture-readiness is not necessarily preferable from an economic perspective. - Highlights: ► An NPV model with technology- and path-dependent risk-adjusted discount rates is developed. ► The relative value of CCS retrofits compared to new power plants is examined. ► The projects, risk structure is important to consider while discounting cash flows. ► CCS retrofits are found to be less attractive compared to new-build power plants. ► The merit of capture-readiness is questionable due to competing other technologies

  5. Cryogenic optical measurements of 12-segment-bonded carbon-fiber-reinforced silicon carbide composite mirror with support mechanism

    Science.gov (United States)

    Kaneda, Hidehiro; Nakagawa, Takao; Onaka, Takashi; Enya, Keigo; Makiuti, Sin'itirou; Takaki, Junji; Haruna, Masaki; Kume, Masami; Ozaki, Tsuyoshi

    2008-03-01

    A 720 mm diameter 12-segment-bonded carbon-fiber-reinforced silicon carbide (C/SiC) composite mirror has been fabricated and tested at cryogenic temperatures. Interferometric measurements show significant cryogenic deformation of the C/SiC composite mirror, which is well reproduced by a model analysis with measured properties of the bonded segments. It is concluded that the deformation is due mostly to variation in coefficients of thermal expansion among segments. In parallel, a 4-degree-of-freedom ball-bearing support mechanism has been developed for cryogenic applications. The C/SiC composite mirror was mounted on an aluminum base plate with the support mechanism and tested again. Cryogenic deformation of the mirror attributed to thermal contraction of the aluminum base plate via the support mechanism is highly reduced by the support, confirming that the newly developed support mechanism is promising for its future application to large-aperture cooled space telescopes.

  6. Accrued Interest on Bonds: An Explanation Based on Brokers' Preference for "Clean" Price Data with a Critique of Intermediate Accounting Textbook Explanations

    Science.gov (United States)

    Vicknair, David

    2012-01-01

    By convention U.S. bond markets announce the actual price of a bond as the sum the quoted price plus accrued interest. The economic meaning of accrued interest and its role in this price announcing convention is generally misunderstood by accounting textbook authors who mistakenly provide accrued interest with both an economic and administrative…

  7. Cleaning efficiency of carbon films by oxygen plasmas in the presence of metallic getters

    Energy Technology Data Exchange (ETDEWEB)

    Tabares, F L; Ferreira, J A; Tafalla, D [Laboratorio Nacional de Fusion, As. Euratom/Ciemat.Madrid (Spain); Tanarro, I; Herrero, V J; Mendez, I [Instituto de Estructura de la Materia, CSIC, Madrid (Spain); Gomez-Aleixandre, C; Albella, J M [Instituto de Ciencia de Materiales, CSIC. Madrid (Spain)], E-mail: tabares@ciemat.es

    2008-03-15

    In the present work, the effect that strong metallic getters has in the carbon removal rate by He/O{sub 2} glow discharges is addressed. Due to the stringent conditions required for the use of Be in laboratory experiments, Li and Mg have been tested as O getters, the former showing also high H-getter properties. Samples of C/Metal mixtures are produced by introducing the metallic evaporator into the glow discharge deposition chamber, which is kept at room temperature. Two schemes were used: layered deposition and full mix-up. Hydrogen methane mixtures are used as precursors of hard a-C: H films in a DC glow discharge apparatus. The film growth and removal rate was monitored in situ through laser interferometry and particle balance from the mass spectrometer data. Surface analysis techniques have been applied for the mixed film characterization prior and after the exposure to the oxidizing plasma. Removal rates up to 12 nm/min are obtained in the absence of metals. It was found that full removal of carbon from the metal/C layers was possible for the plasma conditions used. Rates of similar value to those of pure C films were achieved except for the case of layered deposition, where a decrease in the film etching rate was observed corresponding to the location of the metal layer.

  8. Metabolic Engineering to Develop a Pathway for the Selective Cleavage of Carbon-Nitrogen Bonds

    Energy Technology Data Exchange (ETDEWEB)

    John J. Kilbane II

    2005-10-01

    The objective of the project is to develop a biochemical pathway for the selective cleavage of C-N bonds in molecules found in petroleum. Specifically a novel biochemical pathway will be developed for the selective cleavage of C-N bonds in carbazole. The cleavage of the first C-N bond in carbazole is accomplished by the enzyme carbazole dioxygenase, that catalyzes the conversion of carbazole to 2-aminobiphenyl-2,3-diol. The genes encoding carbazole dioxygenase were cloned from Sphingomonas sp. GTIN11 and from Pseudomonas resinovorans CA10. The selective cleavage of the second C-N bond has been challenging, and efforts to overcome that challenge have been the focus of recent research in this project. Enrichment culture experiments succeeded in isolating bacterial cultures that can metabolize 2-aminobiphenyl, but no enzyme capable of selectively cleaving the C-N bond in 2-aminobiphenyl has been identified. Aniline is very similar to the structure of 2-aminobiphenyl and aniline dioxygenase catalyzes the conversion of aniline to catechol and ammonia. For the remainder of the project the emphasis of research will be to simultaneously express the genes for carbazole dioxygenase and for aniline dioxygenase in the same bacterial host and then to select for derivative cultures capable of using carbazole as the sole source of nitrogen.

  9. Bond strength of fibre glass and carbon fibre posts to the root canal walls using different resin cements.

    Science.gov (United States)

    Farina, Ana Paula; Cecchin, Doglas; Garcia, Lucas da Fonseca Roberti; Naves, Lucas Zago; Pires-de-Souza, Fernanda de Carvalho Panzeri

    2011-08-01

    The aim of the study was to evaluate the bond strength of fibre glass and carbon fibre posts in the root canal walls cemented with self-adhesive (RelyX-Unicem) and chemical (Cement-Post) resin cements. Forty maxillary canines were divided into four groups according to the cement and post used and submitted to the push-out test (0.5 mm min(-1)). The data were submitted to statistical analysis (2-way ANOVA, Bonferroni--PFibre glass presented the best results when cemented with RelyX-Unicem and Cement-Post (Pfibre glass posts and RelyX-Unicem.

  10. Intrinsic carrier mobility of a single-layer graphene covalently bonded with single-walled carbon nanotubes

    Energy Technology Data Exchange (ETDEWEB)

    Li, Dian; Shao, Zhi-Gang [Laboratory of Quantum Engineering and Quantum Materials, School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou, Guangdong 510006 (China); Hao, Qing [Department of Aerospace and Mechanical Engineering, University of Arizona, Tucson, Arizona 85721 (United States); Zhao, Hongbo, E-mail: zhaohb@scnu.edu.cn [Laboratory of Quantum Engineering and Quantum Materials, School of Physics and Telecommunication Engineering, South China Normal University, Guangzhou, Guangdong 510006 (China); Department of Aerospace and Mechanical Engineering, University of Arizona, Tucson, Arizona 85721 (United States)

    2014-06-21

    We report intrinsic carrier mobility calculations of a two-dimensional nanostructure that consists of porous single layer graphene covalently bonded with single-walled carbon nanotubes on both sides. We used first-principles calculation and found that the deformation potential of such system is about 25% of that of graphene, and the carrier mobility is about 5 × 10{sup 4} cm{sup 2} V{sup −1} s{sup −1} for both electrons and holes, about one order of magnitude lower than that of graphene. This nanostructure and its three-dimensional stacking could serve as novel organic electronic materials.

  11. Carbon nanomaterials in clean and contaminated soils: environmental implications and applications

    Science.gov (United States)

    Riding, M. J.; Martin, F. L.; Jones, K. C.; Semple, K. T.

    2015-01-01

    The exceptional sorptive ability of carbon nanomaterials (CNMs) for hydrophobic organic contaminants (HOCs) is driven by their characteristically large reactive surface areas and highly hydrophobic nature. Given these properties, it is possible for CNMs to impact on the persistence, mobility and bioavailability of contaminants within soils, either favourably through sorption and sequestration, hence reducing their bioavailability, or unfavourably through increasing contaminant dispersal. This review considers the complex and dynamic nature of both soil and CNM physicochemical properties to determine their fate and behaviour, together with their interaction with contaminants and the soil microflora. It is argued that assessment of CNMs within soil should be conducted on a case-by-case basis and further work to assess the long-term stability and toxicity of sorbed contaminants, as well as the toxicity of CNMs themselves, is required before their sorptive abilities can be applied to remedy environmental issues.

  12. ELECTROCHEMICAL STUDIES ON THE CORROSION OF CARBON STEEL IN OXALIC ACID CLEANING SOLUTIONS

    Energy Technology Data Exchange (ETDEWEB)

    Wiersma, B; John Mickalonis, J

    2007-10-08

    The Savannah River Site (SRS) will disperse or dissolve precipitated metal oxides as part of radioactive waste tank closure operations. Previously SRS has utilized oxalic acid to accomplish this task. Since the waste tanks are constructed of carbon steel, a significant amount of corrosion may occur. Although the total amount of corrosion may be insignificant for a short contact time, a significant amount of hydrogen may be generated due to the corrosion reaction. Linear polarization resistance and anodic/cathodic polarization tests were performed to investigate the corrosion behavior during the process. The effect of process variables such as temperature, agitation, aeration, sample orientation, light as well as surface finish on the corrosion behavior were evaluated. The results of the tests provided insight into the corrosion mechanism for the iron-oxalic acid system.

  13. Effect of bonding time on joint properties of vacuum brazed WC - Co hard metal/carbon steel using stacked Cu and Ni alloy as insert metal

    Energy Technology Data Exchange (ETDEWEB)

    Lee, W.B.; Jung, S.B. [Sungkyunkwan Univ., Dept. of Advanced Materials Engineering, Suwon, Kyounggi-do (Korea); Kwon, B.D. [Seoul Technical High School, Dept. of Metallurgy, Seoul (Korea)

    2004-11-15

    Hard metal WC - Co and carbon steel were successfully joined using double layered Cu alloy and amorphous Ni alloy as inert metal and an oil cooling method after brazing. Defects such as cracks and voids were not formed near the bonded zone. This result means that double layered insert metals and oil cooling minimised the residual stress near the bonded zone after brazing. The shear strength of the joints decreased with increasing bond time. The reasons why the shear strength decreased as bond time increased could be many, including shape of the interface, formation and growth of brittle intermetallic compounds, and coarsening of WC particles near the bond zone. The maximum shear strength of the joints was 310 MPa under conditions 0.6 ks bond time and 8 wt-%Co content in the WC hard alloy. (Author)

  14. Building carbon–carbon bonds using a biocatalytic methanol condensation cycle

    OpenAIRE

    Bogorad, Igor W.; Chen, Chang-Ting; Theisen, Matthew K.; Wu, Tung-Yun; Schlenz, Alicia R.; Lam, Albert T.; Liao, James C.

    2014-01-01

    With the recent discoveries of large reserves of natural gas, the efficient utilization of one-carbon compounds for chemical synthesis would reduce the raw material cost for the petroleum-based chemical industry. Methanol is produced industrially from methane and is a feedstock chemical for the synthesis of higher carbon compounds. However, current chemical synthesis of higher carbon compounds from methanol requires high temperature and pressure. Natural biological pathways for methanol utili...

  15. Enhanced dispersion stability and mobility of carboxyl-functionalized carbon nanotubes in aqueous solutions through strong hydrogen bonds

    Energy Technology Data Exchange (ETDEWEB)

    Bahk, Yeon Kyoung; He, Xu; Gitsis, Emmanouil; Kuo, Yu-Ying [ETH Zurich, Institute of Environmental Engineering (Switzerland); Kim, Nayoung [EMPA, Building Energy Materials and Components (Switzerland); Wang, Jing, E-mail: jing.wang@ifu.baug.ethz.ch [ETH Zurich, Institute of Environmental Engineering (Switzerland)

    2015-10-15

    Dispersion of carbon nanotubes has been heavily studied due to its importance for their technical applications, toxic effects, and environmental impacts. Common electrolytes, such as sodium chloride and potassium chloride, promote agglomeration of nanoparticles in aqueous solutions. On the contrary, we discovered that acetic electrolytes enhanced the dispersion of multi-walled carbon nanotubes (MWCNTs) with carboxyl functional group through the strong hydrogen bond, which was confirmed by UV–Vis spectrometry, dispersion observations and aerosolization-quantification method. When concentrations of acetate electrolytes such as ammonium acetate (CH{sub 3}CO{sub 2}NH{sub 4}) and sodium acetate (CH{sub 3}CO{sub 2}Na) were lower than 0.03 mol per liter, MWCNT suspensions showed better dispersion and had higher mobility in porous media. The effects by the acetic environment are also applicable to other nanoparticles with the carboxyl functional group, which was demonstrated with polystyrene latex particles as an example.

  16. Enhanced dispersion stability and mobility of carboxyl-functionalized carbon nanotubes in aqueous solutions through strong hydrogen bonds

    International Nuclear Information System (INIS)

    Dispersion of carbon nanotubes has been heavily studied due to its importance for their technical applications, toxic effects, and environmental impacts. Common electrolytes, such as sodium chloride and potassium chloride, promote agglomeration of nanoparticles in aqueous solutions. On the contrary, we discovered that acetic electrolytes enhanced the dispersion of multi-walled carbon nanotubes (MWCNTs) with carboxyl functional group through the strong hydrogen bond, which was confirmed by UV–Vis spectrometry, dispersion observations and aerosolization-quantification method. When concentrations of acetate electrolytes such as ammonium acetate (CH3CO2NH4) and sodium acetate (CH3CO2Na) were lower than 0.03 mol per liter, MWCNT suspensions showed better dispersion and had higher mobility in porous media. The effects by the acetic environment are also applicable to other nanoparticles with the carboxyl functional group, which was demonstrated with polystyrene latex particles as an example

  17. METABOLIC ENGINEERING TO DEVELOP A PATHWAY FOR THE SELECTIVE CLEAVAGE OF CARBON-NITROGEN BONDS

    Energy Technology Data Exchange (ETDEWEB)

    John J. Kilbane II

    2004-10-01

    The objective of the project is to develop biochemical pathways for the selective cleavage of C-N bonds in molecules found in petroleum. The initial phase of the project was focused on the isolation or development of an enzyme capable of cleaving the C-N bond in aromatic amides, specifically 2-aminobiphenyl. The objective of the second phase of the research will be to construct a biochemical pathway for the selective removal of nitrogen from carbazole by combining the carA genes from Sphingomonas sp. GTIN11 with the gene(s) encoding an appropriate deaminase. The objective of the final phase of the project will be to develop derivative C-N bond cleaving enzymes that have broader substrate ranges and to demonstrate the use of such strains to selectively remove nitrogen from petroleum. During the first year of the project (October, 2002-September, 2003) enrichment culture experiments resulted in the isolation of microbial cultures that utilize aromatic amides as sole nitrogen sources, several amidase genes were cloned and were included in directed evolution experiments to obtain derivatives that can cleave C-N bonds in aromatic amides, and the carA genes from Sphingomonas sp. GTIN11, and Pseudomonas resinovorans CA10 were cloned in vectors capable of replicating in Escherichia coli. During the second year of the project (October, 2003-September, 2004) enrichment culture experiments succeeded in isolating a mixed bacterial culture that can utilize 2-aminobiphenyl as a sole nitrogen source, directed evolution experiments were focused on the aniline dioxygenase enzyme that is capable of deaminating aniline, and expression vectors were constructed to enable the expression of genes encoding C-N bond cleaving enzymes in Rhodococcus hosts. The construction of a new metabolic pathway to selectively remove nitrogen from carbazole and other molecules typically found in petroleum should lead to the development of a process to improve oil refinery efficiency by reducing the

  18. Ring-opening of cyclic ethers with carbon–carbon bond formation by Grignard reagents

    DEFF Research Database (Denmark)

    Christensen, Stig Holden; Holm, Torkil; Madsen, Robert

    2014-01-01

    The ring-opening of cyclic ethers with concomitant C–C bond formation was studied with a number of Grignard reagents. The transformation was performed in a sealed vial by heating to ∼160 °C in an aluminum block or at 180 °C in a microwave oven. Good yields of the product alcohols were obtained wi...

  19. Polyaniline-Coated Carbon Nanotube Ultrafiltration Membranes: Enhanced Anodic Stability for In Situ Cleaning and Electro-Oxidation Processes.

    Science.gov (United States)

    Duan, Wenyan; Ronen, Avner; Walker, Sharon; Jassby, David

    2016-08-31

    Electrically conducting membranes (ECMs) have been reported to be efficient in fouling prevention and destruction of aqueous chemical compounds. In the current study, highly conductive and anodically stable composite polyaniline-carbon nanotube (PANI-CNT) ultrafiltration (UF) ECMs were fabricated through a process of electropolymerization of aniline on a CNT substrate under acidic conditions. The resulting PANI-CNT UF ECMs were characterized by scanning electron microscopy, atomic force microscopy, a four-point conductivity probe, cyclic voltammetry, and contact angle goniometry. The utilization of the PANI-CNT material led to significant advantages, including: (1) increased electrical conductivity by nearly an order of magnitude; (2) increased surface hydrophilicity while not impacting membrane selectivity or permeability; and (3) greatly improved stability under anodic conditions. The membrane's anodic stability was evaluated in a pH-controlled aqueous environment under a wide range of anodic potentials using a three-electrode cell. Results indicate a significantly reduced degradation rate in comparison to a CNT-poly(vinyl alcohol) ECM under high anodic potentials. Fouling experiments conducted with bovine serum albumin demonstrated the capacity of the PANI-CNT ECMs for in situ oxidative cleaning, with membrane flux restored to its initial value under an applied potential of 3 V. Additionally, a model organic compound (methylene blue) was electrochemically transformed at high efficiency (90%) in a single pass through the anodically charged ECM. PMID:27525344

  20. Surgical scrubbing: can we clean up our carbon footprints by washing our hands?

    Science.gov (United States)

    Somner, J E A; Stone, N; Koukkoulli, A; Scott, K M; Field, A R; Zygmunt, J

    2008-11-01

    A growing scientific consensus states that the global climate is changing and that human activity is responsible for these changes. It folLows that each of us has a responsibility to look at how our own lives impact on the environment. This study aimed to investigate water use during surgical scrubbing. Two water delivery systems were assessed to see whether technological innovation can promote more 'environmentally friendly' scrubbing behaviour. At least 10 different individuals, comprising surgeons, assistants and scrub nurses, were observed at two sites. Twenty-five separate surgical scrubs were observed in each location and the length of time for which the tap was on recorded. The tap was on during surgical scrubbing for a mean of 2 min 23 s at Gartnavel General Hospital (maximum: 4 min 37 s; minimum: 49 s; SD: 55 s) and for a mean of 1 min 7 s at Stobhill Hospital (maximum: 2 min 25 s; minimum: 19 s; SD: 33 s). The mean 'tap on' time (in seconds) at Gartnavel was significantly greater than that at Stobhill [t(39.5)=Pscrub. Surgical scrubbing is a ubiquitous procedure performed daily in healthcare settings. A simple technological solution can reduce water and energy use by modifying hand-washing behaviour and thereby reduce the carbon footprint of surgical scrubbing. PMID:18701193

  1. Penetration of tritium (as tritiated water vapour) into low carbon steel and remediation using abrasive cleaning

    International Nuclear Information System (INIS)

    The UKAEA Winfrith site is in a phase of accelerated decommissioning and de-licensing which will generate significant volumes of metal wastes some of which may be suitable for disposal as exempt wastes. If contamination is present, it is often confined within the surface layers of the metal. The UKAEA Winfrith site operates a shot-blast facility (WACM) that removes paint and surface contamination from low carbon steel enabling surface contaminated painted metal to be processed and therefore certified as exempt. A study was conducted to determine whether tritium (as tritiated water vapour) has penetrated into the metal to levels exceeding the Radioactive Substances Act (1993), Substances of Low Activity (SoLA) Exemption Order criteria, and whether processing via the WACM removes sufficient tritium contamination that the SoLA Exemption Order criteria can be met. The results of sampling and analysis show that the tritium is mainly held in the paint or outer 40 μm layer of the metal and that processing through the WACM removes these layers along with sufficient tritium to meet the SoLA Exemption Order criteria

  2. METABOLIC ENGINEERING TO DEVELOP A PATHWAY FOR THE SELECTIVE CLEAVAGE OF CARBON-NITROGEN BONDS

    Energy Technology Data Exchange (ETDEWEB)

    John J. Kilbane III

    2003-12-01

    The objective of the project is to develop biochemical pathways for the selective cleavage of C-N bonds in molecules found in petroleum. The initial phase of the project will focus on the isolation or development of an enzyme capable of cleaving the C-N bond in aromatic amides, specifically 2-aminobiphenyl. The objective of the second phase of the research will be to construct a biochemical pathway for the selective removal of nitrogen from carbazole by combining the carA genes from Sphingomonas sp. GTIN11 with the gene(s) encoding an appropriate amidase. The objective of the final phase of the project will be to develop derivative CN bond cleaving enzymes that have broader substrate ranges and to demonstrate the use of such strains to selectively remove nitrogen from petroleum. The project is on schedule and no major difficulties have been encountered. During the first year of the project (October, 2002-September, 2003) enrichment culture experiments have resulted in the isolation of promising cultures that may be capable of cleaving C-N bonds in aromatic amides, several amidase genes have been cloned and are currently undergoing directed evolution to obtain derivatives that can cleave C-N bonds in aromatic amides, and the carA genes from Sphingomonas sp. GTIN11, and Pseudomonas resinovorans CA10 were cloned in vectors capable of replicating in Escherichia coli. Future research will address expression of these genes in Rhodococcus erythropolis. Enrichment culture experiments and directed evolution experiments continue to be a main focus of research activity and further work is required to obtain an appropriate amidase that will selectively cleave C-N bonds in aromatic substrates. Once an appropriate amidase gene is obtained it must be combined with genes encoding an enzyme capable of converting carbazole to 2'aminobiphenyl-2,3-diol: specifically carA genes. The carA genes from two sources have been cloned and are ready for construction of C-N bond cleavage

  3. Bond-length alternation and charge transfer in a linear carbon chain encapsulated within a single-walled carbon nanotube

    Science.gov (United States)

    Rusznyák, Á.; Zólyomi, V.; Kürti, J.; Yang, S.; Kertesz, M.

    2005-10-01

    The physical properties of a linear carbon chain encapsulated within single-walled carbon nanotubes are investigated with density-functional theory using periodic boundary conditions. The dominant feature of an isolated carbon chain is the Peierls dimerization and the opening of a Peierls gap. The two weakly interacting subsystems (infinite carbon chain and nanotube) establish a common Fermi level, resulting in charge transfer (CT) which leads to a metallic combined system with a high density of states at the Fermi level. The rigid band model provides useful insights. Unusual physics arises from the effects of CT and chain-tube orbital hybridization which both tend to suppress the Peierls dimerization. Implications for the observed Raman spectrum of the chain-nanotube system are discussed.

  4. Atomic scale fabrication of dangling bond structures on hydrogen passivated Si(0 0 1) wafers processed and nanopackaged in a clean room environment

    Energy Technology Data Exchange (ETDEWEB)

    Kolmer, Marek; Godlewski, Szymon; Zuzak, Rafal; Wojtaszek, Mateusz [Centre for Nanometer-Scale Science and Advanced Materials, NANOSAM, Faculty of Physics, Astronomy and Applied Computer Science, Jagiellonian University, Reymonta Str. 4, PL 30-059 Krakow (Poland); Rauer, Caroline; Thuaire, Aurélie; Hartmann, Jean-Michel; Moriceau, Hubert [CEA, LETI, Minatec Campus, 17, Avenue des Martyrs, 38 054 Grenoble Cedex 9 (France); Joachim, Christian [Nanosciences Group and MANA Satellite, CEMES-CNRS, 29 rue Jeanne Marvig, F-31055 Toulouse (France); Szymonski, Marek, E-mail: marek.szymonski@uj.edu.pl [Centre for Nanometer-Scale Science and Advanced Materials, NANOSAM, Faculty of Physics, Astronomy and Applied Computer Science, Jagiellonian University, Reymonta Str. 4, PL 30-059 Krakow (Poland)

    2014-01-01

    Specific surfaces allowing the ultra-high vacuum (UHV) creation of electronic interconnects and atomic nanostructures are required for the successful development of novel nanoscale electronic devices. Atomically flat and reconstructed Si(0 0 1):H surfaces are serious candidates for that role. In this work such Si:H surfaces were prepared in a cleanroom environment on 200 mm silicon wafers with a hydrogen bake and were subsequently bonded together to ensure the surface protection, and allow their transportation and storage for several months in air. Given the nature of the bonding, which was hydrophobic with weak van der Waals forces, we were then able to de-bond them in UHV. We show that the quality of the de-bonded Si:H surface enables the “at will” construction of sophisticated and complex dangling bond (DB) nanostructures by atomically precise scanning tunneling microscope (STM) tip induced desorption of hydrogen atoms. The DB structures created on slightly doped Si:H samples were characterized by scanning tunneling microscopy and spectroscopy (STM/STS) performed at 4 K. Our results demonstrate that DB nanostructures fabricated on UHV de-bonded Si(0 0 1):H wafers could be directly incorporated in future electronics as interconnects and parts of nanoscale logic circuits.

  5. Atomic scale fabrication of dangling bond structures on hydrogen passivated Si(0 0 1) wafers processed and nanopackaged in a clean room environment

    Science.gov (United States)

    Kolmer, Marek; Godlewski, Szymon; Zuzak, Rafal; Wojtaszek, Mateusz; Rauer, Caroline; Thuaire, Aurélie; Hartmann, Jean-Michel; Moriceau, Hubert; Joachim, Christian; Szymonski, Marek

    2014-01-01

    Specific surfaces allowing the ultra-high vacuum (UHV) creation of electronic interconnects and atomic nanostructures are required for the successful development of novel nanoscale electronic devices. Atomically flat and reconstructed Si(0 0 1):H surfaces are serious candidates for that role. In this work such Si:H surfaces were prepared in a cleanroom environment on 200 mm silicon wafers with a hydrogen bake and were subsequently bonded together to ensure the surface protection, and allow their transportation and storage for several months in air. Given the nature of the bonding, which was hydrophobic with weak van der Waals forces, we were then able to de-bond them in UHV. We show that the quality of the de-bonded Si:H surface enables the "at will" construction of sophisticated and complex dangling bond (DB) nanostructures by atomically precise scanning tunneling microscope (STM) tip induced desorption of hydrogen atoms. The DB structures created on slightly doped Si:H samples were characterized by scanning tunneling microscopy and spectroscopy (STM/STS) performed at 4 K. Our results demonstrate that DB nanostructures fabricated on UHV de-bonded Si(0 0 1):H wafers could be directly incorporated in future electronics as interconnects and parts of nanoscale logic circuits.

  6. Dispersibility and chemical bonds between multi-walled carbon nanotubes and poly(ether ether ketone) in nanocomposite fibers

    International Nuclear Information System (INIS)

    A series of multi-walled carbon nanotubes (MWNTs)/poly(ether ether ketone)(PEEK) nanocomposite fibers were fabricated by mixing, melt extruding PEEK with different loadings and species of MWNTs, and melt-spun the blended chips. Nanocomposite fibers were heat-stretched and heat-treated. The morphology and dispersibility of MWNTs in nanocomposite fibers were observed using a field emission environmental scanning electron microscope (FESEM) and a transmission electron microscope (TEM). The thermal and crystallization behavior of nanocomposite fibers were characterized using differential scanning calorimetry (DSC) and an X-ray diffractometer (XRD). Mechanical properties were tested using a tensile strength tester. MWNTs tend to aggregate when the loading exceeds 0.8 wt%. Functional groups on MWNTs improve the hydrophobicity and the dispersibility of MWNTs in PEEK matrix. The enhancement of mechanical properties depends on the loading and species of functional groups. The most effectively reinforced effect is in the sequence, carboxylic MWNTs (MWNT–COOH) > hydroxyl MWNTs (MWNT–OH) > MWNTs, which can be explained by the strong hydrogen bonding and the affinity between MWNT–COOH and PEEK, MWNT–OH and PEEK, and possible formation of a chemical bond between MWNT–COOH and PEEK. A nanocomposite fiber with excellent mechanical property was fabricated using 0.8 wt% MWNT–COOH as filler. The Young's modulus is 1.7 GPa; and the stress is 648 MPa. -- Highlights: ► Functional groups on MWNTs improve their hydrophobility and dispersability. ► Mechanical properties depend on the content and species of the functional groups. ► The reinforced effect is in the sequence, carboxylic MWNTs > hydroxyl MWNTs > MWNTs. ► The strength behavior was result of hydrogen bond, affinity and chemical bond. ► Dispersability of MWNTs in matrix was analyzed by calculating solubility parameter.

  7. Mercury Detoxification by Bacteria: Simulations of Transcription Activation and Mercury-Carbon Bond Cleavage

    Energy Technology Data Exchange (ETDEWEB)

    Guo, Hao-Bo [ORNL; Parks, Jerry M [ORNL; Johs, Alexander [ORNL; Smith, Jeremy C [ORNL

    2011-01-01

    In this chapter, we summarize recent work from our laboratory and provide new perspective on two important aspects of bacterial mercury resistance: the molecular mechanism of transcriptional regulation by MerR, and the enzymatic cleavage of the Hg-C bond in methylmercury by the organomercurial lyase, MerB. Molecular dynamics (MD) simulations of MerR reveal an opening-and-closing dynamics, which may be involved in initiating transcription of mercury resistance genes upon Hg(II) binding. Density functional theory (DFT) calculations on an active-site model of the enzyme reveal how MerB catalyzes the Hg-C bond cleavage using cysteine coordination and acid-base chemistry. These studies provide insight into the detailed mechanisms of microbial gene regulation and defense against mercury toxicity.

  8. Nickel-catalyzed Csp2-Csp3 bond formation by carbon-fluorine activation.

    Science.gov (United States)

    Sun, Alex D; Leung, Kaylyn; Restivo, Anita D; LaBerge, Nicole A; Takasaki, Harumi; Love, Jennifer A

    2014-03-10

    We report herein a general catalytic method for Csp(2)-Csp(3) bond formation through C-F activation. The process uses an inexpensive nickel complex with either diorganozinc or alkylzinc halide reagents, including those with β-hydrogen atoms. A variety of fluorine substitution patterns and functional groups can be readily incorporated. Sequential reactions involving different precatalysts and coupling partners permit the synthesis of densely functionalized fluorinated building blocks.

  9. Carbon monoxide protonation in condensed phases and bonding to surface superacidic Brønsted centers.

    Science.gov (United States)

    Stoyanov, Evgenii S; Malykhin, Sergei E

    2016-02-14

    Using infrared (IR) spectroscopy and density functional theory (DFT) calculations, interaction of CO with the strongest known pure Brønsted carborane superacids, H(CHB11Hal11) (Hal = F, Cl), was studied. CO readily interacted at room temperature with H(CHB11F11) acid, forming a mixture of bulk salts of formyl and isoformyl cations, which were in equilibrium An(-)H(+)CO COH(+)An(-). The bonding of CO to the surface Brønsted centers of the weaker acid, H(CHB11Cl11), resulted in breaking of the bridged H-bonds of the acid polymers without proton transfer (PT) to CO. The binding occurred via the C atom (blue shift ΔνCO up to +155-167 cm(-1), without PT) or via O atom (red shift ΔνCO up to -110 cm(-1), without PT) always simultaneously, regardless of whether H(+) is transferred to CO. IR spectra of all species were interpreted by B3LYP/cc-pVQZ calculations of the simple models, which adequately mimic the ability of carborane acids to form LH(+)CO, LH(+)CO, COH(+)L, and COH(+)L compounds (L = bases). The CO bond in all compounds was triple. Acidic strength of the Brønsted centers of commonly used acid catalysts, even so-called superacidic catalysts, is not sufficient for the formation of the compounds studied. PMID:26805010

  10. Bond length and electric current oscillation of long linear carbon chains: Density functional theory, MpB model, and quantum spin transport studies

    Science.gov (United States)

    Oeiras, R. Y.; da Silva, E. Z.

    2014-04-01

    Carbon linear atomic chains attached to graphene have experimentally been produced. Motivated by these results, we study the nature of the carbon bonds in these nanowires and how it affects their electrical properties. In the present study we investigate chains with different numbers of atoms and we observe that nanowires with odd number of atoms present a distinct behavior than the ones with even numbers. Using graphene nanoribbons as leads, we identify differences in the quantum transport of the chains with the consequence that even and odd numbered chains have low and high electrical conduction, respectively. We also noted a dependence of current with the wire size. We study this unexpected behavior using a combination of first principles calculations and simple models based on chemical bond theory. From our studies, the electrons of carbon nanowires present a quasi-free electron behavior and this explains qualitatively the high electrical conduction and the bond lengths with unexpected values for the case of odd nanowires. Our study also allows the understanding of the electric conduction dependence with the number of atoms and their parity in the chain. In the case of odd number chains a proposed π-bond (MpB) model describes unsaturated carbons that introduce a mobile π-bond that changes dramatically the structure and transport properties of these wires. Our results indicate that the nature of bonds plays the main role in the oscillation of quantum electrical conduction for chains with even and odd number of atoms and also that nanowires bonded to graphene nanoribbons behave as a quasi-free electron system, suggesting that this behavior is general and it could also remain if the chains are bonded to other materials.

  11. Bond length and electric current oscillation of long linear carbon chains: Density functional theory, MpB model, and quantum spin transport studies

    Energy Technology Data Exchange (ETDEWEB)

    Oeiras, R. Y.; Silva, E. Z. da [Institute of Physics “Gleb Wataghin”, University of Campinas-Unicamp, 13083-859 Campinas, SP (Brazil)

    2014-04-07

    Carbon linear atomic chains attached to graphene have experimentally been produced. Motivated by these results, we study the nature of the carbon bonds in these nanowires and how it affects their electrical properties. In the present study we investigate chains with different numbers of atoms and we observe that nanowires with odd number of atoms present a distinct behavior than the ones with even numbers. Using graphene nanoribbons as leads, we identify differences in the quantum transport of the chains with the consequence that even and odd numbered chains have low and high electrical conduction, respectively. We also noted a dependence of current with the wire size. We study this unexpected behavior using a combination of first principles calculations and simple models based on chemical bond theory. From our studies, the electrons of carbon nanowires present a quasi-free electron behavior and this explains qualitatively the high electrical conduction and the bond lengths with unexpected values for the case of odd nanowires. Our study also allows the understanding of the electric conduction dependence with the number of atoms and their parity in the chain. In the case of odd number chains a proposed π-bond (MpB) model describes unsaturated carbons that introduce a mobile π-bond that changes dramatically the structure and transport properties of these wires. Our results indicate that the nature of bonds plays the main role in the oscillation of quantum electrical conduction for chains with even and odd number of atoms and also that nanowires bonded to graphene nanoribbons behave as a quasi-free electron system, suggesting that this behavior is general and it could also remain if the chains are bonded to other materials.

  12. Velocity Map Imaging Study of Ion-Radical Chemistry: Charge Transfer and Carbon-Carbon Bond Formation in the Reactions of Allyl Radicals with C(.).

    Science.gov (United States)

    Pei, Linsen; Farrar, James M

    2016-08-11

    We present an experimental and computational study of the dynamics of collisions of ground state carbon cations with allyl radicals, C3H5, at a collision energy of 2.2 eV. Charge transfer to produce the allyl cation, C3H5(+), is exoergic by 3.08 eV and proceeds via energy resonance such that the electron transfer occurs without a significant change in nuclear velocities. The products have sufficient energy to undergo the dissociation process C3H5(+) → C3H4(+) + H. Approximately 80% of the reaction products are ascribed to charge transfer, with ∼40% of those products decaying via loss of a hydrogen atom. We also observe products arising from the formation of new carbon-carbon bonds. The experimental velocity space flux distributions for the four-carbon products are symmetric about the centroid of the reactants, providing direct evidence that the products are mediated by formation of a C4H5(+) complex living at least a few rotational periods. The primary four-carbon reaction products are formed by elimination of molecular hydrogen from the C4H5(+) complex. More than 75% of the nascent C4H3(+) products decay by C-H bond cleavage to yield a C4H2(+) species. Quantum chemical calculations at the MP2/6-311+g(d,p) level of theory support the formation of a nonplanar cyclic C4H5(+) adduct that is produced when the p-orbital containing the unpaired electron on C(+) overlaps with the unpaired spin density on the terminal carbon atoms in allyl. Product formation then occurs by 1,2-elimination of molecular hydrogen from the cyclic intermediate to form a planar cyclic C4H3(+) product. The large rearrangement in geometry as the C4H3(+) products are formed is consistent with high vibrational excitation in that product and supports the observation that the majority of those products decay to form the C4H2(+) species. PMID:27434380

  13. Ultrafast studies of organometallic photochemistry: The mechanism of carbon-hydrogen bond activation in solution

    Energy Technology Data Exchange (ETDEWEB)

    Bromberg, S.E.

    1998-05-01

    When certain organometallic compounds are photoexcited in room temperature alkane solution, they are able to break or activate the C-H bonds of the solvent. Understanding this potentially practical reaction requires a detailed knowledge of the entire reaction mechanism. Because of the dynamic nature of chemical reactions, time-resolved spectroscopy is commonly employed to follow the important events that take place as reactants are converted to products. For the organometallic reactions examined here, the electronic/structural characteristics of the chemical systems along with the time scales for the key steps in the reaction make ultrafast UV/Vis and IR spectroscopy along with nanosecond Step-Scan FTIR spectroscopy the ideal techniques to use for this study. An initial study of the photophysics of (non-activating) model metal carbonyls centering on the photodissociation of M(CO){sub 6} (M = Cr, W, Mo) was carried out in alkane solutions using ultrafast IR spectroscopy. Next, picosecond UV/vis studies of the C-H bond activation reaction of Cp{sup *}M(CO){sub 2} (M = Rh, Ir), conducted in room temperature alkane solution, are described in an effort to investigate the origin of the low quantum yield for bond cleavage ({approximately}1%). To monitor the chemistry that takes place in the reaction after CO is lost, a system with higher quantum yield is required. The reaction of Tp{sup *}Rh(CO){sub 2} (Tp{sup *} = HB-Pz{sub 3}{sup *}, Pz{sup *} = 3,5-dimethylpyrazolyl) in alkanes has a quantum yield of {approximately}30%, making time resolved spectroscopic measurements possible. From ultrafast IR experiments, two subsequently formed intermediates were observed. The nature of these intermediates are discussed and the first comprehensive reaction mechanism for a photochemical C-H activating organometallic complex is presented.

  14. The first chiral diene-based metal-organic frameworks for highly enantioselective carbon-carbon bond formation reactions

    Energy Technology Data Exchange (ETDEWEB)

    Sawano, Takahiro; Ji, Pengfei; McIsaac, Alexandra R.; Lin, Zekai; Abney, Carter W.; Lin, Wenbin [UC

    2016-02-01

    We have designed the first chiral diene-based metal–organic framework (MOF), E₂-MOF, and postsynthetically metalated E₂-MOF with Rh(I) complexes to afford highly active and enantioselective single-site solid catalysts for C–C bond formation reactions. Treatment of E₂-MOF with [RhCl(C₂H₄)₂]₂ led to a highly enantioselective catalyst for 1,4-additions of arylboronic acids to α,β-unsaturated ketones, whereas treatment of E₂-MOF with Rh(acac)(C₂H₄)₂ afforded a highly efficient catalyst for the asymmetric 1,2-additions of arylboronic acids to aldimines. Interestingly, E₂-MOF·Rh(acac) showed higher activity and enantioselectivity than the homogeneous control catalyst, likely due to the formation of a true single-site catalyst in the MOF. E₂-MOF·Rh(acac) was also successfully recycled and reused at least seven times without loss of yield and enantioselectivity.

  15. Laser treatment of carbon fibre reinforced thermoplastic matrix for adhesive bonding

    Science.gov (United States)

    Genna, S.; Leone, C.; Ucciardello, N.; Giuliani, M.

    2016-05-01

    In the present study, laser surface treatment of CFRP made of PPS thermoplastic matrix by means of a 30 W Q-Switched Yb:YAG fiber laser, is investigated with the aim to improve adhesive bonding. The process parameters pulse power, scanning speed, hatch distance and scanning strategy, were varied to the aim to study the influence of the process condition on the first top resin layer removal and fibre damage. The operating window was experimentally determined. The effectiveness of laser treatment was verified by single lap shear test.

  16. Covalently Bonded Graphene-Carbon Nanotube Hybrid for High-Performance Thermal Interfaces

    DEFF Research Database (Denmark)

    Chen, Jie; Walther, Jens H.; Koumoutsakos, Petros

    2015-01-01

    The remarkable thermal properties of graphene and carbon nanotubes (CNTs) have been the subject of intensive investigations for the thermal management of integrated circuits. However, the small contact area of CNTs and the large anisotropic heat conduction of graphene have hindered their applicat......The remarkable thermal properties of graphene and carbon nanotubes (CNTs) have been the subject of intensive investigations for the thermal management of integrated circuits. However, the small contact area of CNTs and the large anisotropic heat conduction of graphene have hindered...

  17. Colloidal Alumina-bonded TiB2 Coating on Cathode Carbon Blocks in Aluminum Cells

    Institute of Scientific and Technical Information of China (English)

    2001-01-01

    Self-propagating high-temperature synthesis (SHS) with reduction process was used to fabricate TiB2 powder from TiO2-B2O3-Mg system. The colloidal alumina-bonded TiB2 paste was prepared and coated on the cathode carbonblocks. Various properties of the baked paste such as the corrosive resistance, thermal expansion and wettability were tested. Experimental results showed that the colloidal alumina-bonded TiB2 coating could be well wetted by liquid alum inum; and the thermal expansion coefficient of the coated material was 5.8× 10 6 ℃ -1 at 20-1000℃, which was close to that of the traditional anthracite block cathode (4× 10 6 ℃ 1); the electrical resistivity was 8 μΩ·m at 900℃ when the con tent of alumina in the coated material was about 9% in mass fraction. In addition, some other good results such as sodium resistance were also reported.

  18. Point-Defect Mediated Bonding of Pt Clusters on (5,5) Carbon Nanotubes

    DEFF Research Database (Denmark)

    Wang, J. G.; Lv, Y. A.; Li, X. N.;

    2009-01-01

    ). The stronger orbital hybridization between the Pt atom and the carbon atom shows larger charge transfers on the defective CNTs than on the defect free CNTs, which allows the strong interaction between Pt clusters and CNTs. On the basis of DFT calculations, CNTs with point defect can be used as the catalyst...

  19. Characterization of sp(2)- and sp(3)-bonded carbon in wood charcoal

    NARCIS (Netherlands)

    Ishimaru, Kengo; Hata, Toshimitsu; Bronsveld, Paul; Nishizawa, Takashi; Imamura, Yuji

    2007-01-01

    Japanese cedar (Cryptomeria japonica) preheated at 700 degrees C was subsequently heated to 1800 degrees C and characterized by electron microscopy, X-ray diffraction, and micro-Raman spectroscopy. The degree of disorder of carbon crystallites and the amount of amorphous phase decreased considerably

  20. The Variety of Carbon-Metal Bonds inside Cu-ZSM-5 Zeolites: A Density Functional Theory Study

    Directory of Open Access Journals (Sweden)

    Takashi Yumura

    2010-04-01

    Full Text Available Large-scale density functional theory calculations (DFT found various types of binding of an unsaturated hydrocarbon (C2H2 and C2H4 to a ZSM-5 zeolite extraframework copper cation. We employed the DFT calculations based on the B3LYP functional to obtain local minima of an unsaturated hydrocarbon adsorbed on one or two copper cations embedded inside ZSM-5, and then compared their stabilization energies. The DFT results show that the stabilization energies are strongly dependent on the copper coordination environment as well as configurations of two copper cations. Consequently, the inner copper-carbon bonds are influenced substantially by a nanometer-scale cavity of ZSM-5.

  1. METALLOPROTEINS. A tethered niacin-derived pincer complex with a nickel-carbon bond in lactate racemase.

    Science.gov (United States)

    Desguin, Benoît; Zhang, Tuo; Soumillion, Patrice; Hols, Pascal; Hu, Jian; Hausinger, Robert P

    2015-07-01

    Lactic acid racemization is involved in lactate metabolism and cell wall assembly of many microorganisms. Lactate racemase (Lar) requires nickel, but the nickel-binding site and the role of three accessory proteins required for its activation remain enigmatic. We combined mass spectrometry and x-ray crystallography to show that Lar from Lactobacillus plantarum possesses an organometallic nickel-containing prosthetic group. A nicotinic acid mononucleotide derivative is tethered to Lys(184) and forms a tridentate pincer complex that coordinates nickel through one metal-carbon and two metal-sulfur bonds, with His(200) as another ligand. Although similar complexes have been previously synthesized, there was no prior evidence for the existence of pincer cofactors in enzymes. The wide distribution of the accessory proteins without Lar suggests that it may play a role in other enzymes.

  2. Bonding characteristics of the Al2O3-metal composite coating fabricated onto carbon steel by combustion synthesis

    Institute of Scientific and Technical Information of China (English)

    Xiao-feng Xue; Ze-hua Wang; Ze-hua Zhou; Shao-qun Jiang; Jiang-bo Cheng; Chang-hao Wang; Jia Shao

    2014-01-01

    The fabrication of an alumina-metal composite coating onto a carbon steel substrate by using a self-propagating high-temperature synthesis technique was demonstrated. The effects of the type and thickness of the pre-coated layer on the binding structure and surface qual-ity of the coating were systematically investigated. The macrostructure, phase composition, and bonding interface between the coating and the substrate were investigated by scanning electronic microscopy (SEM), X-ray diffraction (XRD), and energy-dispersive X-ray spectrome-try (EDS). The diffraction patterns indicated that the coating essentially consisted ofα-Al2O3, Fe(Cr), and FeO⋅Al2O3. With an increase in the thickness of the pre-coated working layer, the coating became more smooth and compact. The transition layer played an important role in enhancing the binding between the coating and the substrate. When the pre-coated working layer was 10 mm and the pre-coated transition layer was 1 mm, a compact structure and metallurgical bonding with the substrate were obtained. Thermal shock test results indicated that the ceramic coating exhibited good thermal shock resistance when the sample was rapidly quenched from 800°C to room temperature by plung-ing into water.

  3. Durable ultrathin silicon nitride/carbon bilayer overcoats for magnetic heads: The role of enhanced interfacial bonding

    Energy Technology Data Exchange (ETDEWEB)

    Yeo, Reuben J.; Dwivedi, Neeraj; Bhatia, Charanjit S., E-mail: elebcs@nus.edu.sg [Department of Electrical and Computer Engineering, National University of Singapore, Singapore, Singapore 117583 (Singapore); Zhang, Lu [Institute of Microelectronics (IME), A*STAR (Agency for Science, Technology, and Research), 11 Science Park Road, Singapore Science Park II, Singapore, Singapore 117685 (Singapore); Zhang, Zheng; Tripathy, S. [Institute of Materials Research and Engineering (IMRE), A*STAR (Agency for Science, Technology, and Research), 3 Research Link, Singapore, Singapore 117602 (Singapore); Lim, Christina Y. H. [Department of Mechanical Engineering, National University of Singapore, Singapore, Singapore 117575 (Singapore)

    2015-01-28

    Pole tip recession (PTR) is one of the major issues faced in magnetic tape storage technology, which causes an increase in the magnetic spacing and hence signal loss during data readback. Despite efforts to reduce the magnetic spacing, PTR, and surface wear on the heads by using protective overcoats, most of them either employ complex fabrication processes and approaches do not provide adequate protection to the head or are too thick (∼10–20 nm), especially for future high density tape storage. In this work, we discuss an approach to reduce the PTR and surface wear at the head by developing an ultrathin ∼7 nm bilayer overcoat of silicon/silicon nitride (Si/SiN{sub x}) and carbon (C), which is totally fabricated by a cost-effective and industrial-friendly magnetron sputtering process. When compared with a monolithic C overcoat of similar thickness, the electrically insulating Si/SiN{sub x}/C bilayer overcoat was found to provide better wear protection for commercial tape heads, as demonstrated by Auger electron spectroscopic analyses after wear tests with commercial tape media. Although the microstructures of carbon in the monolithic and bilayer overcoats were similar, the improved wear durability of the bilayer overcoat was attributed to the creation of extensive interfacial bonding of Si and N with the C overcoat and the alumina-titanium carbide composite head substrate, as predicted by time-of-flight secondary ion mass spectrometry and confirmed by in-depth X-ray photoelectron spectroscopy analyses. This study highlights the pivotal role of enhanced interfaces and interfacial bonding in developing ultrathin yet wear-durable overcoats for tape heads.

  4. Adsorption, desorption, and film formation of quinacridone and its thermal cracking product indigo on clean and carbon-covered silicon dioxide surfaces

    Science.gov (United States)

    Scherwitzl, Boris; Lassnig, Roman; Truger, Magdalena; Resel, Roland; Leising, Günther; Winkler, Adolf

    2016-09-01

    The evaporation of quinacridone from a stainless steel Knudsen cell leads to the partial decomposition of this molecule in the cell, due to its comparably high sublimation temperature. At least one additional type of molecules, namely indigo, could be detected in the effusion flux. Thermal desorption spectroscopy and atomic force microscopy have been used to study the co-deposition of these molecules on sputter-cleaned and carbon-covered silicon dioxide surfaces. Desorption of indigo appears at temperatures of about 400 K, while quinacridone desorbs at around 510 K. For quinacridone, a desorption energy of 2.1 eV and a frequency factor for desorption of 1 × 1019 s-1 were calculated, which in this magnitude is typical for large organic molecules. A fraction of the adsorbed quinacridone molecules (˜5%) decomposes during heating, nearly independent of the adsorbed amount, resulting in a surface composed of small carbon islands. The sticking coefficients of indigo and quinacridone were found to be close to unity on a carbon covered SiO2 surface but significantly smaller on a sputter-cleaned substrate. The reason for the latter can be attributed to insufficient energy dissipation for unfavorably oriented impinging molecules. However, due to adsorption via a hot-precursor state, the sticking probability is increased on the surface covered with carbon islands, which act as accommodation centers.

  5. Adsorption, desorption, and film formation of quinacridone and its thermal cracking product indigo on clean and carbon-covered silicon dioxide surfaces.

    Science.gov (United States)

    Scherwitzl, Boris; Lassnig, Roman; Truger, Magdalena; Resel, Roland; Leising, Günther; Winkler, Adolf

    2016-09-01

    The evaporation of quinacridone from a stainless steel Knudsen cell leads to the partial decomposition of this molecule in the cell, due to its comparably high sublimation temperature. At least one additional type of molecules, namely indigo, could be detected in the effusion flux. Thermal desorption spectroscopy and atomic force microscopy have been used to study the co-deposition of these molecules on sputter-cleaned and carbon-covered silicon dioxide surfaces. Desorption of indigo appears at temperatures of about 400 K, while quinacridone desorbs at around 510 K. For quinacridone, a desorption energy of 2.1 eV and a frequency factor for desorption of 1 × 10(19) s(-1) were calculated, which in this magnitude is typical for large organic molecules. A fraction of the adsorbed quinacridone molecules (∼5%) decomposes during heating, nearly independent of the adsorbed amount, resulting in a surface composed of small carbon islands. The sticking coefficients of indigo and quinacridone were found to be close to unity on a carbon covered SiO2 surface but significantly smaller on a sputter-cleaned substrate. The reason for the latter can be attributed to insufficient energy dissipation for unfavorably oriented impinging molecules. However, due to adsorption via a hot-precursor state, the sticking probability is increased on the surface covered with carbon islands, which act as accommodation centers. PMID:27609005

  6. Multiplug filtration clean-up with multiwalled carbon nanotubes in the analysis of pesticide residues using LC-ESI-MS/MS.

    Science.gov (United States)

    Zhao, Pengyue; Fan, Sufang; Yu, Chuanshan; Zhang, Junyan; Pan, Canping

    2013-10-01

    A novel design for a rapid clean-up method was developed for the analysis of pesticide residues in fruit and vegetables followed by LC-ESI-MS/MS. The acetonitrile-based sample extraction technique was used to obtain the extracts, and further clean-up was carried out by applying the streamlined procedure on a multiplug filtration clean-up column coupled with a syringe. The sorbent used for clean-up in this research is multiwalled carbon nanotubes, which was mixed with anhydrous magnesium sulfate to remove water from the extracts. This method was validated on 40 representative pesticides and apple, cabbage, and potato sample matrices spiked at two concentration levels of 10 and 100 μg/kg. It exhibited recoveries between 71 and 117% for most pesticides with RSDs 0.995 for most studied pesticides between concentration levels of 10-500 μg/L. The LOQs for 40 pesticides ranged from 2 to 50 μg/kg. The developed method was successfully applied to the determination of pesticide residues in market fruit and vegetable samples. PMID:23939876

  7. Multiplug filtration clean-up with multiwalled carbon nanotubes in the analysis of pesticide residues using LC-ESI-MS/MS.

    Science.gov (United States)

    Zhao, Pengyue; Fan, Sufang; Yu, Chuanshan; Zhang, Junyan; Pan, Canping

    2013-10-01

    A novel design for a rapid clean-up method was developed for the analysis of pesticide residues in fruit and vegetables followed by LC-ESI-MS/MS. The acetonitrile-based sample extraction technique was used to obtain the extracts, and further clean-up was carried out by applying the streamlined procedure on a multiplug filtration clean-up column coupled with a syringe. The sorbent used for clean-up in this research is multiwalled carbon nanotubes, which was mixed with anhydrous magnesium sulfate to remove water from the extracts. This method was validated on 40 representative pesticides and apple, cabbage, and potato sample matrices spiked at two concentration levels of 10 and 100 μg/kg. It exhibited recoveries between 71 and 117% for most pesticides with RSDs 0.995 for most studied pesticides between concentration levels of 10-500 μg/L. The LOQs for 40 pesticides ranged from 2 to 50 μg/kg. The developed method was successfully applied to the determination of pesticide residues in market fruit and vegetable samples.

  8. The influence of temperature and seawater carbonate saturation state on 13C–18O bond ordering in bivalve mollusks

    Directory of Open Access Journals (Sweden)

    R. A. Eagle

    2013-07-01

    Full Text Available The shells of marine mollusks are widely used archives of past climate and ocean chemistry. Whilst the measurement of mollusk δ18O to develop records of past climate change is a commonly used approach, it has proven challenging to develop reliable independent paleothermometers that can be used to deconvolve the contributions of temperature and fluid composition on molluscan oxygen isotope compositions. Here we investigate the temperature dependence of 13C–18O bond abundance, denoted by the measured parameter Δ47, in shell carbonates of bivalve mollusks and assess its potential to be a useful paleothermometer. We report measurements on cultured specimens spanning a range in water temperatures of 5 to 25 °C, and field collected specimens spanning a range of −1 to 29 °C. In addition we investigate the potential influence of carbonate saturation state on bivalve stable isotope compositions by making measurements on both calcitic and aragonitic specimens that have been cultured in seawater that is either supersaturated or undersaturated with respect to aragonite. We find a robust relationship between Δ47 and growth temperature. We also find that the slope of a linear regression through all the Δ47 data for bivalves plotted against seawater temperature is significantly shallower than previously published inorganic and biogenic carbonate calibration studies produced in our laboratory and go on to discuss the possible sources of this difference. We find that changing seawater saturation state does not have significant effect on the Δ47 of bivalve shell carbonate in two taxa that we examined, and we do not observe significant differences between Δ47-temperature relationships between calcitic and aragonitic taxa.

  9. Reversible CO2 Capture by Conjugated Ionic Liquids through Dynamic Covalent Carbon-Oxygen Bonds.

    Science.gov (United States)

    Pan, Mingguang; Cao, Ningning; Lin, Wenjun; Luo, Xiaoyan; Chen, Kaihong; Che, Siying; Li, Haoran; Wang, Congmin

    2016-09-01

    The strong chemisorption of CO2 is always accompanied by a high absorption enthalpy, and traditional methods to reduce the absorption enthalpy lead to decreased CO2 capacities. Through the introduction of a large π-conjugated structure into the anion, a dual-tuning approach for the improvement of CO2 capture by anion-functionalized ionic liquids (ILs) resulted in a high capacity of up to 0.96 molCO2  mol-1IL and excellent reversibility. The increased capacity and improved desorption were supported by quantum chemical calculations, spectroscopic investigations, and thermogravimetric analysis. The increased capacity may be a result of the strengthened dynamic covalent bonds in these π-electron-conjugated structures through anion aggregation upon the uptake of CO2 , and the improved desorption originates from the charge dispersion of interaction sites through the large π-electron delocalization. These results provide important insights into effective strategies for CO2 capture. PMID:27458723

  10. Silicon-carbon bond inversions driven by 60-keV electrons in graphene.

    Science.gov (United States)

    Susi, Toma; Kotakoski, Jani; Kepaptsoglou, Demie; Mangler, Clemens; Lovejoy, Tracy C; Krivanek, Ondrej L; Zan, Recep; Bangert, Ursel; Ayala, Paola; Meyer, Jannik C; Ramasse, Quentin

    2014-09-12

    We demonstrate that 60-keV electron irradiation drives the diffusion of threefold-coordinated Si dopants in graphene by one lattice site at a time. First principles simulations reveal that each step is caused by an electron impact on a C atom next to the dopant. Although the atomic motion happens below our experimental time resolution, stochastic analysis of 38 such lattice jumps reveals a probability for their occurrence in a good agreement with the simulations. Conversions from three- to fourfold coordinated dopant structures and the subsequent reverse process are significantly less likely than the direct bond inversion. Our results thus provide a model of nondestructive and atomically precise structural modification and detection for two-dimensional materials.

  11. Reversible CO2 Capture by Conjugated Ionic Liquids through Dynamic Covalent Carbon-Oxygen Bonds.

    Science.gov (United States)

    Pan, Mingguang; Cao, Ningning; Lin, Wenjun; Luo, Xiaoyan; Chen, Kaihong; Che, Siying; Li, Haoran; Wang, Congmin

    2016-09-01

    The strong chemisorption of CO2 is always accompanied by a high absorption enthalpy, and traditional methods to reduce the absorption enthalpy lead to decreased CO2 capacities. Through the introduction of a large π-conjugated structure into the anion, a dual-tuning approach for the improvement of CO2 capture by anion-functionalized ionic liquids (ILs) resulted in a high capacity of up to 0.96 molCO2  mol-1IL and excellent reversibility. The increased capacity and improved desorption were supported by quantum chemical calculations, spectroscopic investigations, and thermogravimetric analysis. The increased capacity may be a result of the strengthened dynamic covalent bonds in these π-electron-conjugated structures through anion aggregation upon the uptake of CO2 , and the improved desorption originates from the charge dispersion of interaction sites through the large π-electron delocalization. These results provide important insights into effective strategies for CO2 capture.

  12. Covalently bonded three-dimensional carbon nanotube solids via boron induced nanojunctions

    OpenAIRE

    Hashim, Daniel P.; Narayanan, Narayanan T.; Romo-Herrera, Jose M.; Cullen, David A.; Myung Gwan Hahm; Peter Lezzi; Suttle, Joseph R.; Doug Kelkhoff; E. Muñoz-Sandoval; Sabyasachi Ganguli; Roy, Ajit K.; Smith, David J.; Robert Vajtai; Sumpter, Bobby G.; Vincent Meunier

    2012-01-01

    The establishment of covalent junctions between carbon nanotubes (CNTs) and the modification of their straight tubular morphology are two strategies needed to successfully synthesize nanotube-based three-dimensional (3D) frameworks exhibiting superior material properties. Engineering such 3D structures in scalable synthetic processes still remains a challenge. This work pioneers the bulk synthesis of 3D macroscale nanotube elastic solids directly via a boron-doping strategy during chemical va...

  13. Helium Plasma Damage of Low-k Carbon Doped Silica Film: the Effect of Si Dangling Bonds on the Dielectric Constant

    International Nuclear Information System (INIS)

    The low-k carbon doped silica film has been modified by radio frequency helium plasma at 5 Pa pressure and 80 W power with subsequent XPS, FTIR and optical emission spectroscopy analysis. XPS data indicate that helium ions have broken Si–C bonds, leading to Si–C scission with C(1s) lost seriously. The Si(2p), O(1s), peak obviously shifted to higher binding energies, indicating an increasingly oxidized Si(2p). FTIR data also show that the silanol formation increased with longer exposure time up to a week. Contrarily, the CH3 stretch, Si–C stretching bond and the ratio of the Si–O–Si cage and Si–O–Si network peak sharply decreased upon exposure to helium plasma. The OES result indicates that monovalent helium ions in plasma play a key role in damaging carbon doped silica film. So it can be concluded that the monovalent helium ions besides VUV photons can break the weak Si–C bonds to create Si dangling bonds and free methyl radicals, and the latter easily reacts with O2 from the atmosphere to generate CO2 and H2O. The bonds change is due to the Si dangling bonds combining with H2O, thereby, increasing the dielectric constant k value. (plasma technology)

  14. Helium Plasma Damage of Low-k Carbon Doped Silica Film: the Effect of Si Dangling Bonds on the Dielectric Constant

    Institute of Scientific and Technical Information of China (English)

    LI Hailing; WANG Qing; BA Dechun

    2014-01-01

    The low-k carbon doped silica film has been modified by radio frequency helium plasma at 5 Pa pressure and 80 W power with subsequent XPS,FTIR and optical emission spectroscopy analysis.XPS data indicate that helium ions have broken Si-C bonds,leading to Si-C scission with C(1s) lost seriously.The Si(2p),O(1s),peak obviously shifted to higher binding energies,indicating an increasingly oxidized Si(2p).FTIR data also show that the silanol formation increased with longer exposure time up to a week.Contrarily,the CH3 stretch,Si-C stretching bond and the ratio of the Si-O-Si cage and Si-O-Si network peak sharply decreased upon exposure to helium plasma.The OES result indicates that monovalent helium ions in plasma play a key role in damaging carbon doped silica film.So it can be concluded that the monovalent helium ions besides VUV photons can break the weak Si-C bonds to create Si dangling bonds and free methyl radicals,and the latter easily reacts with O2 from the atmosphere to generate CO2 and H2O.The bonds change is due to the Si dangling bonds combining with H2O,thereby,increasing the dielectric constant k value.

  15. Effect of SiO2 on the Preparation and Properties of Pure Carbon Reaction Bonded Silicon Carbide Ceramics

    Institute of Scientific and Technical Information of China (English)

    WU Qi-de; GUO Bing-jian; YAN Yong-gao; ZHAO Xiu-jian; HONG Xiao-lin

    2004-01-01

    Effect of SiO2 content and sintering process on the composition and properties of Pure CarbonReaction Bonded Silicon Carbide (PCRBSC) ceramics prepared with C - SiO2 green body by infiltrating siliconwas presented. The infiltrating mechanism of C - SiO2 preform was also explored. The experimental results indicatethat the shaping pressure increases with the addition of SiO2 to the preform, and the pore size of the body turnedfiner and distributed in a narrower range, which is beneficial to decreasing the residual silicon content in the sin-tered materials and to avoiding shock off, thus increasing the conversion rate of SiC. SiO2 was deoxidized by car-bon at a high temperature and the gaseous SiO and CO produced are the main reason to the crack of the body atan elevated temperature. If the green body is deposited at 1800℃ in vacuum before infiltration crack will not beproduced in the preform and fully dense RBSC can be obtained. The ultimate material has the following properties:a density of3.05-3.12g/cm3 ,a strength of 580±32MPa and a hardness of (HRA)91-92.3.

  16. Modernization perspectives of the Sao Paulo State sugarcane sector through the clean development mechanism and potential carbon credits generation

    Energy Technology Data Exchange (ETDEWEB)

    Coelho, Suani Teixeira; Lora, Beatriz Acquaro [Brazilian Reference Center on Biomass (CENBIO/USP), SP (Brazil)], Emails: suani@iee.usp.br, blora@iee.usp.br

    2009-07-01

    The world-wide necessity of greenhouse gases mitigation and the intergovernmental mobilization to reach the objectives established by the United Nations Framework on Climate Change (UNFCCC) has opened space for the renewable energy increase in the world's energy matrix. In Brazil, the solid sugarcane industry currently develops business in the scope of the clean development mechanism (CDM) under the Kyoto's Protocol, by means of 18 biomass-based projects, with renewable energy generation through bagasse cogeneration at 20 Sao Paulo State's sugarcane production units. The projects activity's consists of increasing the efficiency in the bagasse cogeneration facilities, qualifying the units to sell surplus electricity to the national grid, avoiding the dispatch of the same amount of energy produced by fossil-fuelled thermal plants to that grid. The reduced emissions are measured in carbon equivalent and can be converted into negotiable credits. The objective of this study was to build a 'state of art' scenario, calculating the potential emissions reduction through CDM projects for the sugarcane sector of Sao Paulo State, in which we consider the adherence of all the production units of the State to the CDM projects. The technological parameters used to elaborate the scenario were provided by the Sao Paulo State Government Bioenergy Special Commission and the baseline factor used of 0,268 tCO{sub 2}e/MWh was the adopted by the CDM projects in operation in the State. The sugarcane database for the calculations was the production ranking provided by UNICA for the 2006/2007 season. In the most conservative scenario (40 bar bagasse) 131 units could generate 607 MWm of surplus power avoiding the emission of 1.404.593 tCO{sub 2}e/year. For the 92 bar (bagasse and straw) scenario, the units could generate 3.055 MWm of surplus power avoiding 12.199.443 tCO{sub 2}e/year. (author)

  17. PhnY and PhnZ comprise a new oxidative pathway for enzymatic cleavage of a carbon-phosphorus bond

    DEFF Research Database (Denmark)

    McSorley, Fern R.; Wyatt, Peter W.; Martinez, Ascuncion;

    2012-01-01

    The sequential activities of PhnY, an α-ketoglutarate/Fe(II)-dependent dioxygenase, and PhnZ, a Fe(II)-dependent enzyme of the histidine-aspartate motif hydrolase family, cleave the carbon-phosphorus bond of the organophosphonate natural product 2-aminoethylphosphonic acid. PhnY adds a hydroxyl g...

  18. Effects of vertically aligned carbon nanotubes on shear performance of laminated nanocomposite bonded joints

    Directory of Open Access Journals (Sweden)

    Davood Askari and Mehrdad N Ghasemi-Nejhad

    2012-01-01

    Full Text Available The main objective is to improve the most commonly addressed weakness of the laminated composites (i.e. delamination due to poor interlaminar strength using carbon nanotubes (CNTs as reinforcement between the laminae and in the transverse direction. In this work, a chemical vapor deposition technique has been used to grow dense vertically aligned arrays of CNTs over the surface of chemically treated two-dimensionally woven cloth and fiber tows. The nanoforest-like fabrics can be used to fabricate three-dimensionally reinforced laminated nanocomposites. The presence of CNTs aligned normal to the layers and in-between the layers of laminated composites is expected to considerably enhance the properties of the laminates. To demonstrate the effectiveness of our approach, composite single lap-joint specimens were fabricated for interlaminar shear strength testing. It was observed that the single lap-joints with through-the-thickness CNT reinforcement can carry considerably higher shear stresses and strains. Close examination of the test specimens showed that the failure of samples with CNT nanoforests was completely cohesive, while the samples without CNT reinforcement failed adhesively. This concludes that the adhesion of adjacent carbon fabric layers can be considerably improved owing to the presence of vertically aligned arrays of CNT nanoforests.

  19. Low-carbon economy development trend and clean and effective utilization of coal%低碳经济与煤的清洁高效利用

    Institute of Scientific and Technical Information of China (English)

    杨明

    2011-01-01

    煤炭是中国的主要能源,实现低碳经济的关键是煤的清洁高效利用.提出煤炭洗选、煤制合成天然气和煤基多联产作为短、中、长期的对策建议.%Coal is the main source of energy in China, clean and effective utilization of coal determines the development trend of low-carbon economy. Provide coal washing, synthetic natural gas (SNG) production from coal, coalbased co-production respectively serving as short-term, mid-term,long-term developmental tasks.

  20. Carbon-Oxygen Bond Cleavage by Bis(imino)pyridine Iron Compounds : Catalyst Deactivation Pathways and Observation of Acyl C-O Bond Cleavage in Esters

    NARCIS (Netherlands)

    Trovitch, Ryan J.; Lobkovsky, Emil; Bouwkamp, Marco W.; Chirik, Paul J.

    2008-01-01

    Investigations into the substrate scope of bis(imino)pyridine iron-catalyzed hydrogenation and [2 pi + 2 pi]. diene cyclization reactions identified C-O bond cleavage as a principal deactivation pathway. Addition of diallyl or allyl ethyl ether to the bis(imino)pyridine iron dinitrogen complex, ((iP

  1. Clean data

    CERN Document Server

    Squire, Megan

    2015-01-01

    If you are a data scientist of any level, beginners included, and interested in cleaning up your data, this is the book for you! Experience with Python or PHP is assumed, but no previous knowledge of data cleaning is needed.

  2. Covalently bonded three-dimensional carbon nanotube solids via boron induced nanojunctions

    Energy Technology Data Exchange (ETDEWEB)

    Sumpter, Bobby G [ORNL; Meunier, Vincent [ORNL; Terrones Maldonado, Humberto [ORNL; Terrones Maldonado, Mauricio [ORNL; Ajayan, Pullikel M [Rice University; Hashim, Daniel [Rice University; Romo Herrera, Jose M [ORNL; Cullen, David [ORNL; Munoz-Sandoval, Emilio [IPICyT; Smith, David J [Arizona State University; Vajtai, Robert [Rice University; Roy, Ajit K [ORNL; Ganguli, Sabyasachi [Arizona State University; Kelkhoff, Doug [University of Illinois, Urbana-Champaign; Suttle, Joesph [University of Illinois, Urbana-Champaign; Lezzi, Peter [Rensselaer Polytechnic Institute (RPI); Hahm, Gwan [Rice University; Narayanan, Narayanan [Rice University

    2012-01-01

    The establishment of covalent junctions between carbon nanotubes (CNTs) and the modification of their straight tubular morphology are two strategies needed to successfully synthesize nanotube-based three-dimensional (3D) frameworks exhibiting superior material properties. Engineering such 3D structures in scalable synthetic processes still remains a challenge. This work pioneers the bulk synthesis of 3D macroscale nanotube elastic solids directly via a boron-doping strategy during chemical vapor deposition, which influences the formation of atomic-scale elbow junctions and nanotube covalent interconnections. Detailed elemental analysis revealed that the elbow junctions are preferred sites for excess boron atoms, indicating the role of boron and curvature in the junction formation mechanism, in agreement with our first principle theoretical calculations. Exploiting this material s ultra-light weight, super-hydrophobicity, high porosity, thermal stability, and mechanical flexibility, the strongly oleophilic sponge-like solids are demonstrated as unique reusable sorbent scaffolds able to efficiently remove oil from contaminated seawater even after repeated use.

  3. Effects of Sigma Anti-bonding Molecule Calcium Carbonate on bone turnover and calcium balance in ovariectomized rats.

    Science.gov (United States)

    Choi, So-Young; Park, Dongsun; Yang, Goeun; Lee, Sun Hee; Bae, Dae Kwon; Hwang, Seock-Yeon; Lee, Paul K; Kim, Yun-Bae; Kim, Ill-Hwa; Kang, Hyun-Gu

    2011-12-01

    This study was conducted to evaluate the effect of Sigma Anti-bonding Molecule Calcium Carbonate (SAC) as therapy for ovariectomy-induced osteoporosis in rats. Three weeks after surgery, fifteen ovariectomized Sprague-Dawley rats were divided randomly into 3 groups: sham-operated group (sham), ovariectomized group (OVX) and SAC-treatment group (OVX+SAC). The OVX+SAC group was given drinking water containing 0.0012% SAC for 12 weeks. Bone breaking force and mineralization as well as blood parameters related to the bone metabolism were analyzed. In OVX animals, blood concentration of 17β-estradiol decreased significantly, while osteocalcin and type I collagen C-terminal telopeptides (CTx) increased. Breaking force, bone mineral density (BMD), calcium and phosphorus in femurs, as well as uterine and vaginal weights, decreased significantly following OVX. However, SAC treatment (0.0012% in drinking water) not only remarkably restored the decreased 17β-estradiol and increased osteocalcin and CTx concentrations, but also recovered decreased femoral breaking force, BMD, calcium and phosphorus, although it did not reversed reproductive organ weights. It is suggested that SAC effectively improve bone density by preventing bone turnover mediated osteocalcin, CTx and minerals, and that it could be a potential candidate for therapy or prevention of postmenopausal osteoporosis.

  4. Quantitative Evaluation of Contamination on Dental Zirconia Ceramic by Silicone Disclosing Agents after Different Cleaning Procedures

    Directory of Open Access Journals (Sweden)

    Sebastian Wille

    2015-05-01

    Full Text Available The aim of this study was to evaluate the effectiveness of cleaning procedures for air-abraded zirconia after contamination with two silicone disclosing agents. Air-abraded zirconia ceramic specimens (IPS e.max ZirCAD were contaminated with either GC Fit Checker white or GC Fit Checker II. Untreated zirconia specimens were used as control. Afterwards the surfaces were cleaned either with waterspray or ultrasonically in 99% isopropanol or using a newly developed cleaning paste (Ivoclean. After cleaning X-ray photoelectron spectroscopy (XPS was performed and the relative peak intensities of Zr, C and Si were used for a qualitative comparison of the residuals. There was no significant difference between the two different silicone disclosing agents. An additional cleaning step with isopropanol led to a significantly lower amount of residuals on the surface, but an additional cleaning process with Ivoclean did not reduce the amount of carbon residuals in comparison to the isopropanol cleaning. Just the silicone amount on the surface was reduced. None of the investigated cleaning processes removed all residuals from the contaminated surface. Standard cleaning processes do not remove all residuals of the silicone disclosing agent from the surface. This may lead to a failure of the resin-ceramic bonding.

  5. Progress in the Formation of Carbon-Hetero Bond Based on 2(5H)-Furanones%基于2(5H)-呋喃酮的碳-杂成键反应研究进展

    Institute of Scientific and Technical Information of China (English)

    谭越河; 李建晓; 洪文坤; 汪朝阳

    2011-01-01

    2(5H)-呋喃酮结构单元广泛存在于天然产物中,同时许多2(5H)-呋喃酮类化合物也是重要的有机合成中间体.因此,基于常见2(5H)-呋喃酮(1)的有机合成研究近年来引起了人们的关注.根据在有机合成反应中成键方式的不同,综述了在2(5H)-呋喃酮(1)环上形成C-O,C-N,C-S,C-P,C-Se,C-Si等碳-杂键的反应研究进展.%Recently, the organic synthesis based on 2(5H)-furanones (1) has attracted much attention owing to the unique carbon skeleton of 2(5H)-furanone which is widely present in a variety of natural products and their utility as valuable synthetic intermediates.Classified as different bond kinds, the progress in the formation reactions of carbon-oxygen bond, carbon-nitrogen bond, carbon-sulfur bond, carbon-phosphorus bond, carbon-selenium bond and carbon-silicon bond on 2(5H)-furanone ring is reviewed.

  6. Asymmetric Desymmetrization via Metal-Free C-F Bond Activation: Synthesis of 3,5-Diaryl-5-fluoromethyloxazolidin-2-ones with Quaternary Carbon Centers.

    Science.gov (United States)

    Tanaka, Junki; Suzuki, Satoru; Tokunaga, Etsuko; Haufe, Günter; Shibata, Norio

    2016-08-01

    We disclose the first asymmetric activation of a non-activated aliphatic C-F bond in which a conceptually new desymmetrization of 1,3-difluorides by silicon-induced selective C-F bond scission is a key step. The combination of a cinchona alkaloid based chiral ammonium bifluoride catalyst and N,O-bis(trimethylsilyl)acetoamide (BSA) as the silicon reagent enabled the efficient catalytic cycle of asymmetric Csp3 -F bond cleavage under mild conditions with high enantioselectivities. The ortho effect of the aryl group at the prostereogenic center is remarkable. This concept was applied for the asymmetric synthesis of promising agrochemical compounds, 3,5-diaryl-5-fluoromethyloxazolidin-2-ones bearing a quaternary carbon center.

  7. Pentaatomic planar tetracoordinate carbon molecules [XCAl(3)](q) [(X,q) = (B,-2), (C,-1), (N,0)] with C-X multiple bonding.

    Science.gov (United States)

    Cui, Zhong-Hua; Shao, Chang-Bin; Gao, Si-Meng; Ding, Yi-Hong

    2010-11-01

    Among the fascinating planar tetracoordinate carbon (ptC) species, pentaatomic molecules belong to the smallest class, well-known as "pptC". It has been generally accepted that the planarity of pptC structure is realized via the "delocalization" of the p(z) lone pair at the central carbon and the ligand-ligand bonding interaction. Although "localization" is as key driving force in organic chemistry as "delocalization", the "localization" concept has not been applied to the design of pptC molecules, to the best of our knowledge. In this paper, we apply the "localization" strategy to design computationally a series of new pptC. It is shown that the central carbon atom and one "electronegative" ligand atom X (compared to the Al ligand) effectively form a highly localized C-X multiple bond, converting the lone pair at the central carbon to a two-center two-electron π-bond. At the aug-cc-pVTZ-B3LYP, MP2 and CCSD(T) levels, the designed 18-valence-electron pptC species [XCAl(3)](q); [(X,q) = (B,-2), (C,-1), (N,0)] are found to each possess a stable ptC structure bearing a C-X double bond, indicated by the structural, molecular orbital, Wiberg bonding, potential energy surface and Born-Oppenheimer molecular dynamics (BOMD) analysis. Moreover, our OVGF calculations showed that the presently disclosed (yet previously unconsidered) pptC structure of [C(2)Al(3)](-) could well account for the observed photoelectron spectrum (previously only ascribed to a close-energy fan-like structure). Therefore, [C(2)Al(3)](-) could be the first pptC that bears the highly localized C-X double bond that has been experimentally generated. Notably, the pptC structure is the respective global minimum point for [BCAl(3)](2-) and [NCAl(3)], and the counterion(s) would further stabilize [BCAl(3)](2-) and [C(2)Al(3)](-). Thus, these newly designed pptC species with interesting bonding structure should be viable for future experimental characterization. The presently applied "localization" approach

  8. Suppressed Demand and the Carbon Markets: Does development have to become dirty before it qualifies to become clean?

    OpenAIRE

    Gavaldão, Marina; Battye, William; Grapeloup, Mathieu; François, Yann

    2012-01-01

    Suppressed Demand refers to a situation where Minimum Services Levels (MSL) necessary for human development are unavailable to people or only available to an inadequate level. Numerous barriers, such as low income levels or lack of infrastructure and skills prevent access to MSLs, such as potable water, cooking energy, lighting and electrification. We investigate the concept of suppressed demand as it applies to Clean Development Mechanism (CDM) and market based incentives for GHG emission re...

  9. Low-carbon innovation and technology transfer in latecomer countries: Insights from solar PV in the clean development mechanism

    OpenAIRE

    Lema, Rasmus; Lema, Adrian

    2016-01-01

    This paper examines the organizational arrangements for technology supply in solar photovoltaic projects in the Clean Development Mechanism (CDM). It shows that while lower middle-income countries typically import solar PV equipment into CDM projects, China, India and Thailand have begun to use new organizational arrangements for technology transfer which reflect the overall industry maturity in the solar PV sectors in these countries. This has great potential for long-term climate change mit...

  10. Unique properties of C,C'-linked nido-biscarborane tetraanions. Synthesis, structure and bonding of ruthenium monocarbollide via unprecedented cage carbon extrusion.

    Science.gov (United States)

    Zhao, Da; Zhang, Jiji; Lin, Zhenyang; Xie, Zuowei

    2016-08-21

    Four reaction pathways have been found in the reaction of a C,C'-linked nido-biscarborane tetraanionic salt with [Ru(p-cymene)Cl2]2, leading to the isolation and structural characterization of redox, triple cage B-H oxidative addition, cage expansion and cage carbon extrusion products. Among these, the unprecedented cage carbon extrusion results in the formation of a new 6π-electron carboranyl ligand [C2B10H10](2-). The bonding interactions between this ligand and the Ru(ii) center have also been discussed on the basis of DFT calculations. PMID:27405999

  11. Unique properties of C,C'-linked nido-biscarborane tetraanions. Synthesis, structure and bonding of ruthenium monocarbollide via unprecedented cage carbon extrusion.

    Science.gov (United States)

    Zhao, Da; Zhang, Jiji; Lin, Zhenyang; Xie, Zuowei

    2016-08-21

    Four reaction pathways have been found in the reaction of a C,C'-linked nido-biscarborane tetraanionic salt with [Ru(p-cymene)Cl2]2, leading to the isolation and structural characterization of redox, triple cage B-H oxidative addition, cage expansion and cage carbon extrusion products. Among these, the unprecedented cage carbon extrusion results in the formation of a new 6π-electron carboranyl ligand [C2B10H10](2-). The bonding interactions between this ligand and the Ru(ii) center have also been discussed on the basis of DFT calculations.

  12. Clean coal technologies market potential

    Energy Technology Data Exchange (ETDEWEB)

    Drazga, B. (ed.)

    2007-01-30

    Looking at the growing popularity of these technologies and of this industry, the report presents an in-depth analysis of all the various technologies involved in cleaning coal and protecting the environment. It analyzes upcoming and present day technologies such as gasification, combustion, and others. It looks at the various technological aspects, economic aspects, and the various programs involved in promoting these emerging green technologies. Contents: Industry background; What is coal?; Historical background of coal; Composition of coal; Types of coal; Environmental effects of coal; Managing wastes from coal; Introduction to clean coal; What is clean coal?; Byproducts of clean coal; Uses of clean coal; Support and opposition; Price of clean coal; Examining clean coal technologies; Coal washing; Advanced pollution control systems; Advanced power generating systems; Pulverized coal combustion (PCC); Carbon capture and storage; Capture and separation of carbon dioxide; Storage and sequestration of carbon dioxide; Economics and research and development; Industry initiatives; Clean Coal Power Initiative; Clean Coal Technology Program; Coal21; Outlook; Case Studies.

  13. Actinide-to-carbon bonds in Cp2An(alkyl)2, -(butadiene), -(metallacyclopentadiene), and -(cyclobutadiene) complexes

    International Nuclear Information System (INIS)

    The electronic structure of actinide bis(cyclopentadienyl)dialkyl, -butadiene, -metallacyclopentadiene, and -cyclobutadiene complexes is examined. Some Cp*2Th(alkyl)2 complexes display an interesting structural deformation in which a Th-C-C(alkyl) angle (α) opens up considerably. A molecular orbital analysis of Cp2Th(C2H5)2 traces the deformation to the characteristic shape of the d/sub σ/ fragment orbital of Cp2Th(C2H5)+. The potential energy curve for the ethyl pivoting was found to be very soft, with a shallow minimum at α ∼ 1600. Nonrigidity of the ethyl orientation indicates that not only an α hydrogen but also a β hydrogen can come close to Th without a loss of Th-C bond strength; the discussion should provide a theoretical basis for understanding important aspects of C-H activation chemistry involving actinide centers. The Cp2An(s-cis-C4H6) complex was calculated to be 0.74 eV (Th) or 0.42 eV (U) more stable than its s-trans-C4H6 isomer, in contrast to the analogous Cp2Zr(C4H6) complex where the stability of the two geometrical isomers was well-balanced. The σ2,π character of the s-cis-C4H6 coordination to An is somewhat less pronounced than that in the Zr congener, in harmony with the X-ray structures, while highly negative charges are accumulated on the s-cis-C4H6 terminal carbons

  14. Carbonyl carbon transverse relaxation dispersion measurements and ms-μs timescale motion in a protein hydrogen bond network

    International Nuclear Information System (INIS)

    A constant-time, Carr-Purcell-Meiboom-Gill (CPMG) transverse relaxation, R2, dispersion experiment for carbonyl carbons was designed and executed to detect μs-ms time-scale dynamics of protein backbone carbonyl sites. Because of the large (ca. 55 Hz) Cα-C' J-coupling, the carbonyl signal intensity is strongly modulated as the spacing between CPMG pulses is varied, in uniformly 13C enriched proteins, unless care is taken to minimize the perturbation of the Cα magnetization by the CPMG pulses. CPMG pulse trains consisting of either a band-selective pulse, such as RE-BURP, or rectangular (with an excitation null in the Cα region of the spectrum) pulses were employed in order to minimize C' signal modulation by Cα-C' J-coupling. The performance of these types of CPMG refocusing pulses was assessed by computer simulation, and by comparing dispersion profiles measured for (1) uniformly [13C,15N, 2H] (2H at non-labile hydrogen sites) labeled, and (2) uniformly 15N/selectively-13C' labeled samples of HIV-1 protease bound to a potent inhibitor, DMP323. In addition, because the uniformly 13C/15N/2H labeled sample was well suited to measure 15N and 1H R2 dispersion as well as 13C' dispersion, conformational exchange in the inter subunit β-sheet hydrogen-bond network of the inhibitor-bound protease was elucidated using relaxation dispersion data of all three types of nuclei

  15. Carbonyl carbon transverse relaxation dispersion measurements and ms-{mu}s timescale motion in a protein hydrogen bond network

    Energy Technology Data Exchange (ETDEWEB)

    Ishima, Rieko [National Institute of Dental and Craniofacial Research, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Molecular Structural Biology Unit (United States); Baber, James; Louis, John M.; Torchia, Dennis A. [National Institute of Dental and Craniofacial Research, National Institute of Diabetes and Digestive and Kidney Diseases, National Institutes of Health, Molecular Structural Biology Unit (United States)

    2004-06-15

    A constant-time, Carr-Purcell-Meiboom-Gill (CPMG) transverse relaxation, R{sub 2}, dispersion experiment for carbonyl carbons was designed and executed to detect {mu}s-ms time-scale dynamics of protein backbone carbonyl sites. Because of the large (ca. 55 Hz) C{sub {alpha}}-C' J-coupling, the carbonyl signal intensity is strongly modulated as the spacing between CPMG pulses is varied, in uniformly {sup 13}C enriched proteins, unless care is taken to minimize the perturbation of the C{sub {alpha}} magnetization by the CPMG pulses. CPMG pulse trains consisting of either a band-selective pulse, such as RE-BURP, or rectangular (with an excitation null in the C{sub {alpha}} region of the spectrum) pulses were employed in order to minimize C' signal modulation by C{sub {alpha}}-C' J-coupling. The performance of these types of CPMG refocusing pulses was assessed by computer simulation, and by comparing dispersion profiles measured for (1) uniformly [{sup 13}C,{sup 15}N, {sup 2}H] ({sup 2}H at non-labile hydrogen sites) labeled, and (2) uniformly {sup 15}N/selectively-{sup 13}C' labeled samples of HIV-1 protease bound to a potent inhibitor, DMP323. In addition, because the uniformly {sup 13}C/{sup 15}N/{sup 2}H labeled sample was well suited to measure {sup 15}N and {sup 1}H R{sub 2} dispersion as well as {sup 13}C' dispersion, conformational exchange in the inter subunit {beta}-sheet hydrogen-bond network of the inhibitor-bound protease was elucidated using relaxation dispersion data of all three types of nuclei.

  16. Carbonyl carbon transverse relaxation dispersion measurements and ms-micros timescale motion in a protein hydrogen bond network.

    Science.gov (United States)

    Ishima, Rieko; Baber, James; Louis, John M; Torchia, Dennis A

    2004-06-01

    A constant-time, Carr-Purcell-Meiboom-Gill (CPMG) transverse relaxation, R(2), dispersion experiment for carbonyl carbons was designed and executed to detect micros-ms time-scale dynamics of protein backbone carbonyl sites. Because of the large (ca. 55 Hz) C(alpha)-C' J-coupling, the carbonyl signal intensity is strongly modulated as the spacing between CPMG pulses is varied, in uniformly (13)C enriched proteins, unless care is taken to minimize the perturbation of the C(alpha) magnetization by the CPMG pulses. CPMG pulse trains consisting of either a band-selective pulse, such as RE-BURP, or rectangular (with an excitation null in the C(alpha) region of the spectrum) pulses were employed in order to minimize C' signal modulation by C(alpha)-C' J-coupling. The performance of these types of CPMG refocusing pulses was assessed by computer simulation, and by comparing dispersion profiles measured for (1) uniformly [(13)C,(15)N, (2)H] ((2)H at non-labile hydrogen sites) labeled, and (2) uniformly (15)N/selectively-(13)C' labeled samples of HIV-1 protease bound to a potent inhibitor, DMP323. In addition, because the uniformly (13)C/(15)N/(2)H labeled sample was well suited to measure (15)N and (1)H R(2) dispersion as well as (13)C' dispersion, conformational exchange in the inter subunit beta-sheet hydrogen-bond network of the inhibitor-bound protease was elucidated using relaxation dispersion data of all three types of nuclei. PMID:15014232

  17. Copper(I)-catalyzed carbon-halogen bond-selective boryl substitution of alkyl halides bearing terminal alkene moieties

    OpenAIRE

    Iwamoto, Hiroaki; Kubota, Koji; Yamamoto, Eiji; Ito, Hajime

    2015-01-01

    The selective boryl substitution of alkyl halides bearing terminal C=C double bonds has been achieved using a copper(I)/tricyclohexylphosphine or copper(I)/o-diphenylphosphinophenol catalyst. This reaction represents a useful complementary approach to conventional procedures for the hydroboration of C=C double bonds or the borylative cyclization of alkyl halides bearing terminal alkenes.

  18. Broadening the Appeal of Marginal Abatement Cost Curves: Capturing Both Carbon Mitigation and Development Benefits of Clean Energy Technologies; Preprint

    Energy Technology Data Exchange (ETDEWEB)

    Cowlin, S.; Cochran, J.; Cox, S.; Davison, C.; van der Gaast, Y.

    2012-08-01

    Low emission development strategies (LEDS) articulate policies and implementation plans that enable countries to advance sustainable, climate-resilient development and private sector growth while significantly reducing the greenhouse gas (GHG) emissions traditionally associated with economic growth. In creating a LEDS, policy makers often have access to information on abatement potential and costs for clean energy technologies, but there is a scarcity of economy-wide approaches for evaluating and presenting information on other dimensions of importance to development, such as human welfare, poverty alleviation, and energy security. To address this shortcoming, this paper proposes a new tool for communicating development benefits to policy makers as part of a LEDS process. The purpose of this tool is two-fold: 1. Communicate development benefits associated with each clean energy-related intervention; 2. Facilitate decision-making on which combination of interventions best contributes to development goals. To pilot this tool, the authors created a visual using data on developmental impacts identified through the Technology Needs Assessment (TNA) project in Montenegro. The visual will then be revised to reflect new data established through the TNA that provides information on cost, GHG mitigation, as well as the range and magnitude of developmental impacts.

  19. Carbon K-edge X-ray absorption spectroscopy and time-dependent density functional theory examination of metal-carbon bonding in metallocene dichlorides.

    Science.gov (United States)

    Minasian, Stefan G; Keith, Jason M; Batista, Enrique R; Boland, Kevin S; Kozimor, Stosh A; Martin, Richard L; Shuh, David K; Tyliszczak, Tolek; Vernon, Louis J

    2013-10-01

    Metal-carbon covalence in (C5H5)2MCl2 (M = Ti, Zr, Hf) has been evaluated using carbon K-edge X-ray absorption spectroscopy (XAS) as well as ground-state and time-dependent hybrid density functional theory (DFT and TDDFT). Differences in orbital mixing were determined experimentally using transmission XAS of thin crystalline material with a scanning transmission X-ray microscope (STXM). Moving down the periodic table (Ti to Hf) has a marked effect on the experimental transition intensities associated with the low-lying antibonding 1a1* and 1b2* orbitals. The peak intensities, which are directly related to the M-(C5H5) orbital mixing coefficients, increase from 0.08(1) and 0.26(3) for (C5H5)2TiCl2 to 0.31(3) and 0.75(8) for (C5H5)2ZrCl2, and finally to 0.54(5) and 0.83(8) for (C5H5)2HfCl2. The experimental trend toward increased peak intensity for transitions associated with 1a1* and 1b2* orbitals agrees with the calculated TDDFT oscillator strengths [0.10 and 0.21, (C5H5)2TiCl2; 0.21 and 0.73, (C5H5)2ZrCl2; 0.35 and 0.69, (C5H5)2HfCl2] and with the amount of C 2p character obtained from the Mulliken populations for the antibonding 1a1* and 1b2* orbitals [8.2 and 23.4%, (C5H5)2TiCl2; 15.3 and 39.7%, (C5H5)2ZrCl2; 20.1 and 50.9%, (C5H5)2HfCl2]. The excellent agreement between experiment, theory, and recent Cl K-edge XAS and DFT measurements shows that C 2p orbital mixing is enhanced for the diffuse Hf (5d) and Zr (4d) atomic orbitals in relation to the more localized Ti (3d) orbitals. These results provide insight into how changes in M-Cl orbital mixing within the metallocene wedge are correlated with periodic trends in covalent bonding between the metal and the cyclopentadienide ancillary ligands.

  20. Hydrogen bonding in polyanilines

    Energy Technology Data Exchange (ETDEWEB)

    Bahceci, S. (Department of Chemistry, Middle East Technical University, Ankara 06531 (Turkey)); Toppare, L. (Department of Chemistry, Middle East Technical University, Ankara 06531 (Turkey)); Yurtsever, E. (Department of Chemistry, Middle East Technical University, Ankara 06531 (Turkey))

    1994-11-29

    Hydrogen bonding between poly(bisphenol A carbonate) (PC) and polyaniline (PAn) is analyzed using semi-empirical quantum methodology. Fully optimized AM1 molecular orbital calculations are reported for various aniline structures (monomer, dimer and trimer), the monomer of the PC and the hydrogen-bonded model of PAn-PC oligomer. ((orig.))

  1. Micro-image analysis in the diffusion-bonded zone of Fe3Al/Q235 carbon steel dissimilar materials

    Indian Academy of Sciences (India)

    Wang Juan; Li Yajiang; Wu Huiqiang; Ren Jiangwei

    2002-10-01

    The chemical composition of the second phase precipitation in the vacuum diffusion-bonded zone of Fe3Al intermetallic compound and Q235 carbon steel was analysed by means of electron probe microanalyser (EPMA). The relative content of the second phase precipitation and grain size was evaluated through a micro-image analyser. The percentage of Fe and Al content in the diffusion zone was measured by EPMA. The results indicated that the relative content of the second phase precipitation rich in carbon and chromium at the Fe3Al/Q235 interface was much higher. With the transition from Fe3Al intermetallic compound to Q235 carbon steel across Fe3Al/Q235 interface, the grain diameter decreased from 250 m to 112 m, Al atom content decreased from 27% to 15%, while Fe atom content increased from 76% to 96%.

  2. Genesis Solar Wind Sample 61422: Experiment in Variation of Sequence of Cleaning Solvent for Removing Carbon-Bearing Contamination

    Science.gov (United States)

    Allton, J. H.; Kuhlman, K. R.; Allums, K. K.; Gonzalez, C. P.; Jurewicz, A. J. G.; Burnett, D. S.; Woolum, D. S.

    2015-01-01

    The recovered Genesis collector fragments are heavily contaminated with crash-derived particulate debris. However, megasonic treatment with ultra-pure-water (UPW; resistivity (is) greater than18 meg-ohm-cm) removes essentially all particulate contamination greater than 5 microns in size [e.g.1] and is thus of considerable importance. Optical imaging of Si sample 60336 revealed the presence of a large C-rich particle after UPW treatment that was not present prior to UPW. Such handling contamination is occasionally observed, but such contaminants are normally easily removed by UPW cleaning. The 60336 particle was exceptional in that, surprisingly, it was not removed by additional UPW or by hot xylene or by aqua regia treatment. It was eventually removed by treatment with NH3-H2O2. Our best interpretation of the origin of the 60336 particle was that it was adhesive from the Post-It notes used to stabilize samples for transport from Utah after the hard landing. It is possible that the insoluble nature of the 60336 particle comes from interaction of the Post-It adhesive with UPW. An occasional bit of Post-It adhesive is not a major concern, but C particulate contamination also occurs from the heat shield of the Sample Return Capsule (SRC) and this is mixed with inorganic contamination from the SRC and the Utah landing site. If UPW exposure also produced an insoluble residue from SRC C, this would be a major problem in chemical treatments to produce clean surfaces for analysis. This paper reports experiments to test whether particulate contamination was removed more easily if UPW treatment was not used.

  3. The potential utility of predicted one bond carbon-proton coupling constants in the structure elucidation of small organic molecules by NMR spectroscopy.

    Science.gov (United States)

    Venkata, Chandrasekhar; Forster, Mark J; Howe, Peter W A; Steinbeck, Christoph

    2014-01-01

    NMR spectroscopy is the most popular technique used for structure elucidation of small organic molecules in solution, but incorrect structures are regularly reported. One-bond proton-carbon J-couplings provide additional information about chemical structure because they are determined by different features of molecular structure than are proton and carbon chemical shifts. However, these couplings are not routinely used to validate proposed structures because few software tools exist to predict them. This study assesses the accuracy of Density Functional Theory for predicting them using 396 published experimental observations from a diverse range of small organic molecules. With the B3LYP functional and the TZVP basis set, Density Functional Theory calculations using the open-source software package NWChem can predict one-bond CH J-couplings with good accuracy for most classes of small organic molecule. The root-mean-square deviation after correction is 1.5 Hz for most sp3 CH pairs and 1.9 Hz for sp2 pairs; larger errors are observed for sp3 pairs with multiple electronegative substituents and for sp pairs. These results suggest that prediction of one-bond CH J-couplings by Density Functional Theory is sufficiently accurate for structure validation. This will be of particular use in strained ring systems and heterocycles which have characteristic couplings and which pose challenges for structure elucidation.

  4. Structure, stability, and nature of bonding in carbon monoxide bound EX3+ complexes (E = group 14 element; X = H, F, Cl, Br, I).

    Science.gov (United States)

    Ghara, Manas; Pan, Sudip; Kumar, Anand; Merino, Gabriel; Chattaraj, Pratim K

    2016-09-15

    A density functional theory study is performed to predict the structures and stability of carbon monoxide (CO) bound EX3+ (E = C, Si, Ge, Sn, Pb; X = H, F, Cl, Br, I) complexes. The possibility of bonding through both C- and O-sides of CO is considered. Thermochemical analysis reveals that all the dissociation processes producing CO and EX3+ are endothermic in nature whereas most of the dissociation reactions are endergonic in nature at room temperature. The nature of bonding in EC/O bonds is analyzed via Wiberg bond index, natural population analysis, electron density, and energy decomposition analyses in conjunction with natural orbitals for chemical valence scheme. In comparison to CO stretching frequency ( ν∼CO) in free CO, while a red shift is noted in O-side binding, the C-side binding results in a blue shift in ν∼CO. The relative change in ν∼CO values in CO bound EX3+ complexes on changing either E or X is scrutinized and possible explanation is provided in terms of polarization in the σ- and π-orbitals and the relative strength of C→E or O→E σ-donation and E→C or E→O π-back-donation. © 2016 Wiley Periodicals, Inc. PMID:27425405

  5. Effect of heat treatment and cleanness of ultra low carbon bainitic (ULCB) steel on its impact toughness

    International Nuclear Information System (INIS)

    The small variations in sulphur and carbon concentrations can have a major influence on the impact transition temperature (ITT) of ultra low carbon HSLA-100 steel which has been quenched in water and tempered (WQ and T). Since the average carbon concentration is very low thus sensitivity of ITT to heat treatment parameters depends also on the yield strength increase due to precipitation effect of εCu phase. The regression analysis has been used to establish equations taking into account those parameters. The properties of a mixed microstructure formed from partially austenitic regions have been also considered. The fine austenitic grains transform into more desirable fine bainitic ferrite phases with lower hardness values and higher toughness. On the other hand, if cooling rate is sufficiently large, then the carbon enriched austenite transforms partially into hard martensite and some of remaining untransformed austenite being retained to ambient temperature. Because hard martensite islands are located in much softer surroundings consisting of tempered ferrite, they do not cause a general reduction in impact toughness tests. Due to further grain refinement of microstructure the measured toughness on Charpy V specimens can be very high at low temperatures. The very detrimental effect of sulphur in ULCB steel has been confirmed by presented results. (author)

  6. Towards defect free EUVL reticles: Carbon and particle removal by single dry cleaning process, and pattern repair by HIM

    NARCIS (Netherlands)

    Koster, N.B.; Molkenboer, F.T.; Veldhoven, E. van; Oostrom, S.

    2011-01-01

    We report on our findings on EUVL reticle contamination removal, inspection and repair. We show that carbon contamination can be removed without damage to the reticle by our plasma process. Also organic particles, simulated by PSL spheres, can be removed from both the surface of the absorber as well

  7. 硅胶担载的高锰酸钾对烯烃碳碳双键的氧化%Carbon-Carbon Double Bond Cleavage by Silica-supported Potassium Permanganate under Conditions Free of Organic Solvent

    Institute of Scientific and Technical Information of China (English)

    王文军; 戴乾圜

    2002-01-01

    An improved simple method for carbon-carbon double bond cleavage by silica-supported potassium permanganate was described and a possible mechanism was proposed.%在无有机溶剂做介质的条件下,用硅胶吸附的高锰酸钾氧化6种难溶于水的液态烯烃,得到了双键发生断裂的氧化产物.该反应操作简便,反应快,收率好.此外,对硅胶的活化作用机制进行了浅析.

  8. Neutral-atom scattering from random isolated adsorbate atoms on clean metal surfaces: Oxygen and carbon monoxide on nickel (001)

    International Nuclear Information System (INIS)

    The intensity I of the specular beam of a helium nozzle beam scattered from a Ni(001) surface has been measured as a function of adsorbate coverage CTHETA for both oxygen and CO exposures at 350 K for different angles of incidence. A linear relationship is found between ln (I/I0) (I0, the intensity of the specular beam from the clean surface) and CTHETA up to CTHETA = 0.15 monolayer of O on Ni and CTHETA = 0.1 monolayer of CO on Ni. A model is proposed in which the scattering is governed by the repulsive part of the gas-surface potential, the latter being described by a hard-wall corrugation. A constant attractive well depth and a temperature-dependent vibration amplitude of the atoms are also incorporated into the model. The adsorbate atoms are treated as a shot noise on a flat metal surface. By means of suitable averaging, a formula is found that explains the linear dependence indicated. From the best fit of the model to the experimental data, a set of parameters describing the corrugation of a single adsorbate is derived. Cross sections for the helium-adatom scattering are 65 and 26 A2 for CO and O, respectively. The corresponding corrugations have been fitted with Gaussians of height 0.62 A (for CO) and 0.32 A (for O)

  9. Actinide metals with multiple bonds to carbon: synthesis, characterization, and reactivity of U(IV) and Th(IV) bis(iminophosphorano)methandiide pincer carbene complexes.

    Science.gov (United States)

    Ma, Guibin; Ferguson, Michael J; McDonald, Robert; Cavell, Ronald G

    2011-07-18

    Treatment of ThCl(4)(DME)(2) or UCl(4) with 1 equiv of dilithiumbis(iminophosphorano) methandiide, [Li(2)C(Ph(2)P═NSiMe(3))(2)] (1), afforded the chloro actinide carbene complexes [Cl(2)M(C(Ph(2)P═NSiMe(3))(2))] (2 (M = Th) and 3 (M = U)) in situ. Stable PCP metal-carbene complexes [Cp(2)Th(C(Ph(2)P═NSiMe(3))(2))] (4), [Cp(2)U(C(Ph(2)P═NSiMe(3))(2))] (5), [TpTh(C(Ph(2)P═NSiMe(3))(2))Cl] (6), and [TpU(C(Ph(2)P═NSiMe(3))(2))Cl] (7) were generated from 2 or 3 by further reaction with 2 equiv of thallium(I) cyclopentadienide (CpTl) in THF to yield 4 or 5 or with 1 equiv of potassium hydrotris(pyrazol-1-yl) borate (TpK) also in THF to give 6 or 7, respectively. The derivative complexes were isolated, and their crystal structures were determined by X-ray diffraction. All of these U (or Th)-carbene complexes (4-7) possess a very short M (Th or U)═carbene bond with evidence for multiple bond character. Gaussian 03 DFT calculations indicate that the M═C double bond is constructed by interaction of the 5f and 6d orbitals of the actinide metal with carbene 2p orbitals of both π and σ character. Complex 3 reacted with acetonitrile or benzonitrile to cyclo-add C≡N to the U═carbon double bond, thereby forming a new C-C bond in a new chelated quadridentate ligand in the bridged dimetallic complexes (9 and 10). A single carbon-U bond is retained. The newly coordinated uranium complex dimerizes with one equivalent of unconverted 3 using two chlorides and the newly formed imine derived from the nitrile as three connecting bridges. In addition, a new crystal structure of [CpUCl(3)(THF)(2)] (8) was determined by X-ray diffraction.

  10. Hot and Dry Cleaning of Biomass-Gasified Gas Using Activated Carbons with Simultaneous Removal of Tar, Particles, and Sulfur Compounds

    Directory of Open Access Journals (Sweden)

    Kinya Sakanishi

    2012-05-01

    Full Text Available This study proposes a gas-cleaning process for the simultaneous removal of sulfur compounds, tar, and particles from biomass-gasified gas using Fe-supported activated carbon and a water-gas shift reaction. On a laboratory scale, the simultaneous removal of H2S and COS was performed under a mixture of gases (H2/CO/CO2/CH4/C2H4/N2/H2S/COS/steam. The reactions such as COS + H2 → H2S + CO and COS + H2O → H2S + CO2 and the water-gas shift reaction were promoted on the Fe-supported activated carbon. The adsorption capacity with steam was higher than that without steam. On a bench scale, the removal of impurities from a gas derived from biomass gasification was investigated using two activated filters packed with Fe-supported activated carbon. H2S and COS, three- and four-ring polycyclic aromatic hydrocarbons (PAHs, and particles were removed and a water-gas shift reaction was promoted through the first filter at 320–350 °C. The concentrations of H2S and COS decreased to less than 0.1 ppmv. Particles and the one- and two-ring PAHs, except for benzene, were then removed through the second filter at 60–170 °C. The concentration of tar and particles decreased from 2428 to 102 mg Nm−3 and from 2244 to 181 mg Nm−3, respectively.

  11. Regioselective electrochemical reduction of 2,4-dichlorobiphenyl - Distinct standard reduction potentials for carbon-chlorine bonds using convolution potential sweep voltammetry

    Science.gov (United States)

    Muthukrishnan, A.; Sangaranarayanan, M. V.; Boyarskiy, V. P.; Boyarskaya, I. A.

    2010-04-01

    The reductive cleavage of carbon-chlorine bonds in 2,4-dichlorobiphenyl (PCB-7) is investigated using the convolution potential sweep voltammetry and quantum chemical calculations. The potential dependence of the logarithmic rate constant is non-linear which indicates the validity of Marcus-Hush theory of quadratic activation-driving force relationship. The ortho-chlorine of the 2,4-dichlorobiphenyl gets reduced first as inferred from the quantum chemical calculations and bulk electrolysis. The standard reduction potentials pertaining to the ortho-chlorine of 2,4-dichlorobiphenyl and that corresponding to para chlorine of the 4-chlorobiphenyl have been estimated.

  12. Storage of hydrogen, methane, and carbon dioxide in highly porous covalent organic frameworks for clean energy applications.

    Science.gov (United States)

    Furukawa, Hiroyasu; Yaghi, Omar M

    2009-07-01

    Dihydrogen, methane, and carbon dioxide isotherm measurements were performed at 1-85 bar and 77-298 K on the evacuated forms of seven porous covalent organic frameworks (COFs). The uptake behavior and capacity of the COFs is best described by classifying them into three groups based on their structural dimensions and corresponding pore sizes. Group 1 consists of 2D structures with 1D small pores (9 A for each of COF-1 and COF-6), group 2 includes 2D structures with large 1D pores (27, 16, and 32 A for COF-5, COF-8, and COF-10, respectively), and group 3 is comprised of 3D structures with 3D medium-sized pores (12 A for each of COF-102 and COF-103). Group 3 COFs outperform group 1 and 2 COFs, and rival the best metal-organic frameworks and other porous materials in their uptake capacities. This is exemplified by the excess gas uptake of COF-102 at 35 bar (72 mg g(-1) at 77 K for hydrogen, 187 mg g(-1) at 298 K for methane, and 1180 mg g(-1) at 298 K for carbon dioxide), which is similar to the performance of COF-103 but higher than those observed for COF-1, COF-5, COF-6, COF-8, and COF-10 (hydrogen at 77 K, 15 mg g(-1) for COF-1, 36 mg g(-1) for COF-5, 23 mg g(-1) for COF-6, 35 mg g(-1) for COF-8, and 39 mg g(-1) for COF-10; methane at 298 K, 40 mg g(-1) for COF-1, 89 mg g(-1) for COF-5, 65 mg g(-1) for COF-6, 87 mg g(-1) for COF-8, and 80 mg g(-1) for COF-10; carbon dioxide at 298 K, 210 mg g(-1) for COF-1, 779 mg g(-1) for COF-5, 298 mg g(-1) for COF-6, 598 mg g(-1) for COF-8, and 759 mg g(-1) for COF-10). These findings place COFs among the most porous and the best adsorbents for hydrogen, methane, and carbon dioxide. PMID:19496589

  13. Storage of hydrogen, methane, and carbon dioxide in highly porous covalent organic frameworks for clean energy applications.

    Science.gov (United States)

    Furukawa, Hiroyasu; Yaghi, Omar M

    2009-07-01

    Dihydrogen, methane, and carbon dioxide isotherm measurements were performed at 1-85 bar and 77-298 K on the evacuated forms of seven porous covalent organic frameworks (COFs). The uptake behavior and capacity of the COFs is best described by classifying them into three groups based on their structural dimensions and corresponding pore sizes. Group 1 consists of 2D structures with 1D small pores (9 A for each of COF-1 and COF-6), group 2 includes 2D structures with large 1D pores (27, 16, and 32 A for COF-5, COF-8, and COF-10, respectively), and group 3 is comprised of 3D structures with 3D medium-sized pores (12 A for each of COF-102 and COF-103). Group 3 COFs outperform group 1 and 2 COFs, and rival the best metal-organic frameworks and other porous materials in their uptake capacities. This is exemplified by the excess gas uptake of COF-102 at 35 bar (72 mg g(-1) at 77 K for hydrogen, 187 mg g(-1) at 298 K for methane, and 1180 mg g(-1) at 298 K for carbon dioxide), which is similar to the performance of COF-103 but higher than those observed for COF-1, COF-5, COF-6, COF-8, and COF-10 (hydrogen at 77 K, 15 mg g(-1) for COF-1, 36 mg g(-1) for COF-5, 23 mg g(-1) for COF-6, 35 mg g(-1) for COF-8, and 39 mg g(-1) for COF-10; methane at 298 K, 40 mg g(-1) for COF-1, 89 mg g(-1) for COF-5, 65 mg g(-1) for COF-6, 87 mg g(-1) for COF-8, and 80 mg g(-1) for COF-10; carbon dioxide at 298 K, 210 mg g(-1) for COF-1, 779 mg g(-1) for COF-5, 298 mg g(-1) for COF-6, 598 mg g(-1) for COF-8, and 759 mg g(-1) for COF-10). These findings place COFs among the most porous and the best adsorbents for hydrogen, methane, and carbon dioxide.

  14. Role of interfacial carbon layer in the thermal diffusivity/conductivity of silicon carbide fiber-reinforced reaction-bonded silicon nitride matrix composites

    Science.gov (United States)

    Bhatt, Hemanshu; Donaldson, Kimberly Y.; Hasselman, D. P. H.; Bhatt, Ramakrishna T.

    1992-01-01

    Experiments were carried out on samples of reaction-bonded silicon nitride uniaxially reinforced by SiC monofilaments with and without a 3-micron-thick carbon-rich coating. It is found that a combination of a carbon coatings on the fibers and an interfacial gap due to the thermal expansion mismatch in the composite can significantly (by a factor of 2) lower the effective thermal diffusivity in the direction transverse to the fiber. At atmospheric pressure, gaseous conduction across the interfacial gap makes a significant contribution to the heat transfer across the interface, indicated by significantly lower values of the effective thermal diffusivity under vacuum than in nitrogen or helium at atmospheric pressure.

  15. Clean catch urine sample

    Science.gov (United States)

    Urine culture - clean catch; Urinalysis - clean catch; Clean catch urine specimen; Urine collection - clean catch ... lips" (labia). You may be given a special clean-catch kit that contains sterile wipes. Sit on ...

  16. Dry Cleaning

    OpenAIRE

    Shirley, Lindsey; Weller, Chanae

    2010-01-01

    Despite its name, commercial dry cleaning is not actually a “dry” process. Clothes are immersed in a solvent, most commonly perchlorethylene (perc), instead of in water. Perc or other similar solvents are effective in the removal of oil and grease-based stains without damaging or shrinking sensitive fabrics, unlike a regular detergents and fabric softeners.

  17. Synthesis of Biaryls through Nickel-Catalyzed Suzuki-Miyaura Coupling of Amides by Carbon-Nitrogen Bond Cleavage.

    Science.gov (United States)

    Shi, Shicheng; Meng, Guangrong; Szostak, Michal

    2016-06-01

    The first Ni-catalyzed Suzuki-Miyaura coupling of amides for the synthesis of widely occurring biaryl compounds through N-C amide bond activation is reported. The reaction tolerates a wide range of electron-withdrawing, electron-neutral, and electron-donating substituents on both coupling partners. The reaction constitutes the first example of the Ni-catalyzed generation of aryl electrophiles from bench-stable amides with potential applications for a broad range of organometallic reactions. PMID:27101428

  18. Gas-Liquid Supersonic Cleaning and Cleaning Verification Spray System

    Science.gov (United States)

    Parrish, Lewis M.

    2009-01-01

    NASA Kennedy Space Center (KSC) recently entered into a nonexclusive license agreement with Applied Cryogenic Solutions (ACS), Inc. (Galveston, TX) to commercialize its Gas-Liquid Supersonic Cleaning and Cleaning Verification Spray System technology. This technology, developed by KSC, is a critical component of processes being developed and commercialized by ACS to replace current mechanical and chemical cleaning and descaling methods used by numerous industries. Pilot trials on heat exchanger tubing components have shown that the ACS technology provides for: Superior cleaning in a much shorter period of time. Lower energy and labor requirements for cleaning and de-scaling uper.ninih. Significant reductions in waste volumes by not using water, acidic or basic solutions, organic solvents, or nonvolatile solid abrasives as components in the cleaning process. Improved energy efficiency in post-cleaning heat exchanger operations. The ACS process consists of a spray head containing supersonic converging/diverging nozzles, a source of liquid gas; a novel, proprietary pumping system that permits pumping liquid nitrogen, liquid air, or supercritical carbon dioxide to pressures in the range of 20,000 to 60,000 psi; and various hoses, fittings, valves, and gauges. The size and number of nozzles can be varied so the system can be built in configurations ranging from small hand-held spray heads to large multinozzle cleaners. The system also can be used to verify if a part has been adequately cleaned.

  19. A computational study on structure, stability and bonding in Noble Gas bound metal Nitrates, Sulfates and Carbonates (Metal = Cu, Ag, Au)

    Indian Academy of Sciences (India)

    MANAS GHARA; SUDIP PAN; JYOTIRMOY DEB; ANAND KUMAR; UTPAL SARKAR; PRATIM KUMAR CHATTARAJ

    2016-10-01

    A density functional theory based study is performed to investigate the noble gas (Ng = Ar-Rn) binding ability of nitrates, sulfates and carbonates of noble metal (M). Their ability to bind Ng atoms is assessed through bond dissociation energy and thermochemical parameters like dissociation enthalpy and dissociation free energy change corresponding to the dissociation of Ng bound compound producing Ngand the respective salt. The zero-point energy corrected dissociation energy values per Ng atom for the dissociation process producing Ng atom(s) and the corresponding salts range within 6.0–13.1 kcal/mol in NgCuNO₃, 3.1–9.8 kcal/mol in NgAgNO₃, 6.0–13.2 kcal/mol in NgCuSO₄, 3.2–10.1 kcal/mol in NgAgSO₄, 5.1–11.7 kcal/mol in Ng₂Cu₂SO₄, 2.5–8.6 kcal/mol in Ng₂Ag₂SO₂, 8.1–19.9 kcal/mol in Ng₂Au2SO₂, 5.7–12.4 kcal/mol in NgCuCO₃, 2.3–8.0 kcal/mol in Ng₂Ag₂CO₃ and 7.3–18.2 kcal/mol in Ng₂Au₂CO₃, with a gradual increase in moving from Ar to Rn. For a given type of system, the stability of Ng bound analogues follows the order as Au > Cu > Ag. All dissociation processes are endothermic in nature whereas they become endergonic as well in most of the cases of Kr-Rn bound analogues at 298 K. Natural population analysis along with the computation of Wiberg bond indices, and electron density analyses provide insights into the nature of the Ng-M bonds. The Ng-M bonds can be represented as partial covalent bonds as supported by the different electron density descriptors.

  20. Surface characterization in composite and titanium bonding: Carbon fiber surface treatments for improved adhesion to thermoplastic polymers

    Science.gov (United States)

    Devilbiss, T. A.; Wightman, J. P.

    1987-01-01

    The effect of anodization in NaOH, H2SO4, and amine salts on the surface chemistry of carbon fibers was examined by X-ray photoelectron spectroscopy (XPS). The surfaces of carbon fibers after anodization in NaOH and H2SO4 were examined by scanning transmission electron microscopy (STEM), angular dependent XPS, UV absorption spectroscopy of the anodization bath, secondary ion mass spectrometry, and polar/dispersive surface energy analysis. Hercules AS-4, Dexter Hysol XAS, and Union Carbide T-300 fibers were examined by STEM, angular dependent XPS, and breaking strength measurement before and after commercial surface treatment. Oxygen and nitrogen were added to the fiber surfaces by anodization in amine salts. Analysis of the plasmon peak in the carbon 1s signal indicated that H2SO4 anodization affected the morphological structure of the carbon fiber surface. The work of adhesion of carbon fibers to thermoplastic resins was calculated using the geometric mean relationship. A correlation was observed between the dispersive component of the work of adhesion and the interfacial adhesion.

  1. Clean cars

    Energy Technology Data Exchange (ETDEWEB)

    Piffaretti, M.

    2008-07-01

    This well-illustrated presentation made at the Swiss 2008 research conference on traffic by the Protoscar company takes a look at research, design, engineering and communication topics in the area of 'clean cars'. The present situation with electrically driven and hybrid-drive cars is reviewed and the chances and problems of the present-day vehicles are examined. New developments and a number of vehicles that should be on the market in the period from 2012 to 2015 are presented. Also, 'clean' specialist vehicles such as trucks and buses are reviewed. Battery systems and associated problems and new developments are looked at. The promotion scheme in Mendrisio, Switzerland is reviewed. Bottom-up and top-down approaches are discussed and future market developments are looked at, as are promotional activities in various countries.

  2. Preferential formation of 13C- 18O bonds in carbonate minerals, estimated using first-principles lattice dynamics

    Science.gov (United States)

    Schauble, Edwin A.; Ghosh, Prosenjit; Eiler, John M.

    2006-05-01

    Equilibrium constants for internal isotopic exchange reactions of the type: Ca12C18O16O2+Ca13C16O3↔Ca13C18O16O2+Ca12C16O3 for individual CO 32- groups in the carbonate minerals calcite (CaCO 3), aragonite (CaCO 3), dolomite (CaMg(CO 3) 2), magnesite (MgCO 3), witherite (BaCO 3), and nahcolite (NaHCO 3) are calculated using first-principles lattice dynamics. Calculations rely on density functional perturbation theory (DFPT) with norm-conserving planewave pseudopotentials to determine the vibrational frequencies of isotopically substituted crystals. Our results predict an ˜0.4‰ excess of 13C18O16O22- groups in all studied carbonate minerals at room-temperature equilibrium, relative to what would be expected in a stochastic mixture of carbonate isotopologues with the same bulk 13C/ 12C, 18O/ 16O, and 17O/ 16O ratios. The amount of excess 13C18O16O22- decreases with increasing temperature of equilibration, from 0.5‰ at 0 °C to <0.1‰ at 300 °C, suggesting that measurements of multiply substituted isotopologues of carbonate could be used to infer temperatures of ancient carbonate mineral precipitation and alteration events, even where the δ 18O of coexisting fluids is uncertain. The predicted temperature sensitivity of the equilibrium constant is ˜0.003‰/°C at 25 °C. Estimated equilibrium constants for the formation of 13C18O16O22- are remarkably uniform for the variety of minerals studied, suggesting that temperature calibrations will also be applicable to carbonate minerals not studied here without greatly compromising accuracy. A related equilibrium constant for the reaction: Ca12C18O16O2+Ca12C17O16O2↔Ca12C18O17O16O+Ca12C16O3 in calcite indicates formation of 0.1‰ excess 12C 18O 17O 16O 2- at 25 °C. In a conventional phosphoric acid reaction of carbonate to form CO 2 for mass-spectrometric analysis, molecules derived from 13C18O16O22- dominate (˜96%) the mass 47 signal, and 12C 18O 17O 16O 2- contributes most of the remainder (3%). This suggests

  3. Effect of C–O Bonding on the Stability and Energetics of High-Energy Nitrogen-Carbon Molecules N10C2 and N16C2

    Directory of Open Access Journals (Sweden)

    Douglas L. Strout

    2014-01-01

    Full Text Available Molecules consisting of nitrogen have been the subject of much attention due to their potential as high-energy materials. Complex molecules consisting entirely of nitrogen can be subject to rapid decomposition, and therefore other atoms are incorporated into the structure to enhance stability. Previous studies have explored the incorporation of carbon atoms into otherwise all-nitrogen cages molecules. The current study involves two such cages, N10C2 and N16C2, whose structures are derived from N12 and N18, respectively. The N10C2 and N16C2 cages in this study are modified by bonding groups O3 and CO3 to determine the effect on the relative energies between the isomers and on the thermodynamic energy release properties. Energetic trends for N10C2 and N16C2 are calculated and discussed.

  4. Nutrient, organic carbon, and chloride concentrations and loads in selected Long Island Sound tributaries—Four decades of change following the passage of the Federal Clean Water Act

    Science.gov (United States)

    Mullaney, John R.

    2016-01-01

    Trends in long-term water-quality and streamflow data from 14 water-quality monitoring sites in Connecticut were evaluated for water years 1974–2013 and 2001–13, coinciding with implementation of the Clean Water Act of 1972 and the Connecticut Nitrogen Credit Exchange program, as part of an assessment of nutrient and chloride concentrations and loads discharged to Long Island Sound. In this study, conducted by the U.S. Geological Survey in cooperation with the Connecticut Department of Energy and Environmental Protection, data were evaluated using a recently developed methodology of weighted regressions with time, streamflow, and season. Trends in streamflow were evaluated using a locally weighted scatterplot smoothing method. Annual mean streamflow increased at 12 of the 14 sites averaging 8 percent during the entire study period, primarily in the summer months, and increased by an average of 9 percent in water years 2001–13, primarily during summer and fall months. Downward trends in flow-normalized nutrient concentrations and loads were observed during both periods for most sites for total nitrogen, total Kjeldahl nitrogen, nitrite plus nitrate nitrogen, total phosphorus, and total organic carbon. Average flow-normalized loads of total nitrogen decreased by 23.9 percent for the entire period and 10.9 percent for the period of water years 2001‒13. Major factors contributing to decreases in flow-normalized loads and concentrations of these nutrients include improvements in wastewater treatment practices, declining atmospheric wet deposition of nitrogen, and changes in land management and land use.

  5. Nutrient, organic carbon, and chloride concentrations and loads in selected Long Island Sound tributaries—Four decades of change following the passage of the Federal Clean Water Act

    Science.gov (United States)

    Mullaney, John R.

    2016-03-10

    Trends in long-term water-quality and streamflow data from 14 water-quality monitoring sites in Connecticut were evaluated for water years 1974–2013 and 2001–13, coinciding with implementation of the Clean Water Act of 1972 and the Connecticut Nitrogen Credit Exchange program, as part of an assessment of nutrient and chloride concentrations and loads discharged to Long Island Sound. In this study, conducted by the U.S. Geological Survey in cooperation with the Connecticut Department of Energy and Environmental Protection, data were evaluated using a recently developed methodology of weighted regressions with time, streamflow, and season. Trends in streamflow were evaluated using a locally weighted scatterplot smoothing method. Annual mean streamflow increased at 12 of the 14 sites averaging 8 percent during the entire study period, primarily in the summer months, and increased by an average of 9 percent in water years 2001–13, primarily during summer and fall months. Downward trends in flow-normalized nutrient concentrations and loads were observed during both periods for most sites for total nitrogen, total Kjeldahl nitrogen, nitrite plus nitrate nitrogen, total phosphorus, and total organic carbon. Average flow-normalized loads of total nitrogen decreased by 23.9 percent for the entire period and 10.9 percent for the period of water years 2001‒13. Major factors contributing to decreases in flow-normalized loads and concentrations of these nutrients include improvements in wastewater treatment practices, declining atmospheric wet deposition of nitrogen, and changes in land management and land use.

  6. Amino-Functionalized Multiwalled Carbon Nanotubes Lead to Successful Ring-Opening Polymerization of Poly(ε-caprolactone): Enhanced Interfacial Bonding and Optimized Mechanical Properties.

    Science.gov (United States)

    Roumeli, Eleftheria; Papageorgiou, Dimitrios G; Tsanaktsis, Vasilios; Terzopoulou, Zoe; Chrissafis, Konstantinos; Avgeropoulos, Apostolos; Bikiaris, Dimitrios N

    2015-06-01

    In this work, the synthesis, structural characteristics, interfacial bonding, and mechanical properties of poly(ε-caprolactone) (PCL) nanocomposites with small amounts (0.5, 1.0, and 2.5 wt %) of amino-functionalized multiwalled carbon nanotubes (f-MWCNTs) prepared by ring-opening polymerization (ROP) are reported. This method allows the creation of a covalent-bonding zone on the surface of nanotubes, which leads to efficient debundling and therefore satisfactory dispersion and effective load transfer in the nanocomposites. The high covalent grafting extent combined with the higher crystallinity provide the basis for a significant enhancement of the mechanical properties, which was detected in the composites with up to 1 wt % f-MWCNTs. Increasing filler concentration encourages intrinsic aggregation forces, which allow only minor grafting efficiency and poorer dispersion and hence inferior mechanical performance. f-MWCNTs also cause a significant improvement on the polymerization reaction of PCL. Indeed, the in situ polymerization kinetics studies reveal a significant decrease in the reaction temperature, by a factor of 30-40 °C, combined with accelerated the reaction kinetics during initiation and propagation and a drastically reduced effective activation energy.

  7. Bond Issues.

    Science.gov (United States)

    Pollack, Rachel H.

    2000-01-01

    Notes trends toward increased borrowing by colleges and universities and offers guidelines for institutions that are considering issuing bonds to raise money for capital projects. Discussion covers advantages of using bond financing, how use of bonds impacts on traditional fund raising, other cautions and concerns, and some troubling aspects of…

  8. Diffusivity of Al and Fe near the diffusion bonding interface of Fe3Al with low carbon steel

    Indian Academy of Sciences (India)

    Li Yajiang; Wang Juan; Yin Yansheng; Ma Haijun

    2005-02-01

    The distribution of elements near the Fe3Al/Q235 diffusion bonding interface was computed by the diffusion equation as well as measured by means of EPMA. The results indicated close agreement between the two for iron and aluminium. Diffusion coefficient in the interface transition zone is larger than that in the Fe3Al and Q235 steel at the same temperature, which is favourable to elemental diffusion. The diffusion distance near the Fe3Al/Q235 interface increased with increasing heating temperature, , and the holding time, . The relation between the width of the interface transition zone, , and the holding time, , conformed to parabolic growth law: 2 = 4.8 × 104 exp(– 133/RT) ( – 0). The width of the interface transition zone does not increase significantly for holding times beyond 60 min.

  9. Modeling the conformational preference of the carbon-bonded covalent adduct formed upon exposure of 2'-deoxyguanosine to ochratoxin A.

    Science.gov (United States)

    Sharma, Purshotam; Manderville, Richard A; Wetmore, Stacey D

    2013-05-20

    The conformational flexibility of the C8-linked guanine adduct formed from attachment of ochratoxin A (OTA) was analyzed using a systematic computational approach and models ranging from the nucleobase to the adducted DNA helix. A focus was placed on the influence of the C8-modification of 2'-deoxyguanosine (dG) on the preferred relative arrangement of the nucleobase and the C8-substituent and, more importantly, the anti/syn conformational preference with respect to the glycosidic bond. Although OTA is twisted with respect to the base in the nucleobase model, addition of the deoxyribose sugar induces a further twist and restricts rotation about the C-C linkage due to close contacts between OTA and the sugar. The nucleoside model preferentially adpots a syn orientation (by 10-20 kJ mol(-1) depending on the OTA conformation) due to the presence of an O5'-H···N3 interaction. However, when this hydrogen bond is eliminated, which better mimics the DNA environment, a small (simulations and free energy analysis predict that both syn- and anti-conformations of OTB-dG are equally stable in helices when paired opposite cytosine. These results indicate that the adduct will likely adopt a syn conformation in an isolated nucleoside and nucleotide, while a mixture of syn and anti conformations will be observed in DNA duplexes. Since the syn conformation could stabilize base mismatches upon DNA replication or Z-DNA structures with varied biological outcomes, future computational and experimental work should elucidate the consequences of the conformational preference of this potentially harmful DNA lesion.

  10. FTIR Study of New Chemical Bond Formation in N-doped Carbon under Swift Pb ion Irradiation

    Institute of Scientific and Technical Information of China (English)

    ZhaoZhiming; SongYin; WangZhiguang; JinYunfan; A.Benyagoub; M.Toulemonde

    2003-01-01

    Since Liu and Cohen predicted that the bulk modulus of carbon nitride films with the structure of β-C3N4 are comparable or even surpass those of diamond, intensive experimental efforts have been done to synthesize this new material. Various kinds of synthesized methods have been applied to fabricate carbon nitride films, whereas samples with sufficient amounts of crystallized C3N4 structure or with mechanical properties comparable to the predicted values have not been reported. From the basic of ion-solid interaction, Wang, et al. have proposed a novel method, "low energy ion implantation + swift heavy ion irradiation", for synthesizing compound in atom mixed materials. This method has been used in the present work.

  11. Clean Restructuring: Design Elements for Low-Carbon Wholesale Markets and Beyond. A 21st Century Power Partnership Thought Leadership Report

    Energy Technology Data Exchange (ETDEWEB)

    Shah, Monisha [National Renewable Energy Lab. (NREL), Golden, CO (United States); Valenzuela, Jose Maria [World Wildlife Fund, Mexico DF (Mexico); Mora, Hector Alejandro Beltran [Energy Regulatory Commission of Mexico, Mexico DF (United States); Moller Porst, Kim [Danish Energy Agency, Copenhagen (Denmark); Hasselager, Anders [Danish Energy Agency, Copenhagen (Denmark); Friis-Jensen, Sandra [Danish Energy Agency, Copenhagen (Denmark); Vingaard, Mette [Danish Energy Agency, Copenhagen (Denmark); Wigand, Fabian [Ecofys, London (England); Tiedemann, Silvana [Ecofys, London (England); Bird, Lori [National Renewable Energy Lab. (NREL), Golden, CO (United States); Zinaman, Owen [National Renewable Energy Lab. (NREL), Golden, CO (United States); Logan, Jeffrey [National Renewable Energy Lab. (NREL), Golden, CO (United States)

    2016-05-01

    Countries around the world are in various stages of reforming and restructuring their power systems to better meet development needs and decarbonization commitments. Changes in technology, business models, societal needs, and environmental goals are increasing pressure on countries to consider improvements to their power systems. This report addresses key issues associated with clean restructuring--the transition from traditional, vertically integrated utilities to competitive wholesale markets that rely increasingly on variable renewable electricity sources, demand response, and other clean energy options. The report also includes case studies from Mexico, Denmark, and Germany to provide real-world examples of clean restructuring from different perspectives.

  12. Chemical Bonding and Structural Information of Black CarbonReference Materials and Individual Carbonaceous AtmosphericAerosols

    Energy Technology Data Exchange (ETDEWEB)

    Hopkins, Rebecca J.; Tivanski, Alexei V.; Marten, Bryan D.; Gilles, Mary K.

    2007-04-25

    The carbon-to-oxygen ratios and graphitic nature of a rangeof black carbon standard reference materials (BC SRMs), high molecularmass humic-like substances (HULIS) and atmospheric particles are examinedusing scanning transmission X-ray microscopy (STXM) coupled with nearedge X-ray absorption fine structure (NEXAFS) spectroscopy. UsingSTXM/NEXAFS, individual particles with diameter>100 nm are studied,thus the diversity of atmospheric particles collected during a variety offield missions is assessed. Applying a semi-quantitative peak fittingmethod to the NEXAFS spectra enables a comparison of BC SRMs and HULIS toparticles originating from anthropogenic combustion and biomass burns,thus allowing determination of the suitability of these materials forrepresenting atmospheric particles. Anthropogenic combustion and biomassburn particles can be distinguished from one another using both chemicalbonding and structural ordering information. While anthropogeniccombustion particles are characterized by a high proportion ofaromatic-C, the presence of benzoquinone and are highly structurallyordered, biomass burn particles exhibit lower structural ordering, asmaller proportion of aromatic-C and contain a much higher proportion ofoxygenated functional groups.

  13. Evidence for a Proton Transfer Network and a Required Persulfide-Bond-Forming Cysteine Residue in Ni-Containing Carbon Monoxide Dehydrogenases

    International Nuclear Information System (INIS)

    OAK-B135 Carbon monoxide dehydrogenase from Moorella thermoacetica catalyzes the reversible oxidation of CO to CO2 at a nickel-iron-sulfur active-site called the C-cluster. Mutants of a proposed proton transfer pathway and of a cysteine residue recently found to form a persulfide bond with the C-cluster were characterized. Four semi-conserved histidine residues were individually mutated to alanine. His116 and His122 were essential to catalysis, while His113 and His119 attenuated catalysis but were not essential. Significant activity was ''rescued'' by a double mutant where His116 was replaced by Ala and His was also introduced at position 115. Activity was also rescued in double mutants where His122 was replaced by Ala and His was simultaneously introduced at either position 121 or 123. Activity was also ''rescued'' by replacing His with Cys at position 116. Mutation of conserved Lys587 near the C-cluster attenuated activity but did not eliminate it. Activity was virtually abolished in a double mutant where Lys587 and His113 were both changed to Ala. Mutations of conserved Asn284 also attenuated activity. These effects suggest the presence of a network of amino acid residues responsible for proton transfer rather than a single linear pathway. The Ser mutant of the persulfide-forming Cys316 was essentially inactive and displayed no EPR signals originating from the C-cluster. Electronic absorption and metal analysis suggests that the C-cluster is absent in this mutant. The persulfide bond appears to be essential for either the assembly or stability of the C-cluster, and/or for eliciting the redox chemistry of the C-cluster required for catalytic activity

  14. Neutron structure of human carbonic anhydrase II in complex with methazolamide: mapping the solvent and hydrogen-bonding patterns of an effective clinical drug

    Directory of Open Access Journals (Sweden)

    Mayank Aggarwal

    2016-09-01

    Full Text Available Carbonic anhydrases (CAs; EC 4.2.1.1 catalyze the interconversion of CO2 and HCO3−, and their inhibitors have long been used as diuretics and as a therapeutic treatment for many disorders such as glaucoma and epilepsy. Acetazolamide (AZM and methazolamide (MZM, a methyl derivative of AZM are two of the classical CA inhibitory drugs that have been used clinically for decades. The jointly refined X-ray/neutron structure of MZM in complex with human CA isoform II (hCA II has been determined to a resolution of 2.2 Å with an Rcryst of ∼16.0%. Presented in this article, along with only the second neutron structure of a clinical drug-bound hCA, is an in-depth structural comparison and analyses of differences in hydrogen-bonding network, water-molecule orientation and solvent displacement that take place upon the binding of AZM and MZM in the active site of hCA II. Even though MZM is slightly more hydrophobic and displaces more waters than AZM, the overall binding affinity (Ki for both of the drugs against hCA II is similar (∼10 nM. The plausible reasons behind this finding have also been discussed using molecular dynamics and X-ray crystal structures of hCA II–MZM determined at cryotemperature and room temperature. This study not only allows a direct comparison of the hydrogen bonding, protonation states and solvent orientation/displacement of AZM and MZM, but also shows the significant effect that the methyl derivative has on the solvent organization in the hCA II active site.

  15. Evidence for a Proton Transfer Network and a Required Persulfide-Bond-Forming Cysteine Residue in Ni-Containing Carbon Monoxide Dehydrogenases

    Energy Technology Data Exchange (ETDEWEB)

    Eun Jin Kim; Jian Feng; Matthew R. Bramlett; Paul A. Lindahl

    2004-05-18

    OAK-B135 Carbon monoxide dehydrogenase from Moorella thermoacetica catalyzes the reversible oxidation of CO to CO2 at a nickel-iron-sulfur active-site called the C-cluster. Mutants of a proposed proton transfer pathway and of a cysteine residue recently found to form a persulfide bond with the C-cluster were characterized. Four semi-conserved histidine residues were individually mutated to alanine. His116 and His122 were essential to catalysis, while His113 and His119 attenuated catalysis but were not essential. Significant activity was ''rescued'' by a double mutant where His116 was replaced by Ala and His was also introduced at position 115. Activity was also rescued in double mutants where His122 was replaced by Ala and His was simultaneously introduced at either position 121 or 123. Activity was also ''rescued'' by replacing His with Cys at position 116. Mutation of conserved Lys587 near the C-cluster attenuated activity but did not eliminate it. Activity was virtually abolished in a double mutant where Lys587 and His113 were both changed to Ala. Mutations of conserved Asn284 also attenuated activity. These effects suggest the presence of a network of amino acid residues responsible for proton transfer rather than a single linear pathway. The Ser mutant of the persulfide-forming Cys316 was essentially inactive and displayed no EPR signals originating from the C-cluster. Electronic absorption and metal analysis suggests that the C-cluster is absent in this mutant. The persulfide bond appears to be essential for either the assembly or stability of the C-cluster, and/or for eliciting the redox chemistry of the C-cluster required for catalytic activity.

  16. Comparison of Bond Character in Hydrocarbons and Fullerenes

    OpenAIRE

    Snoke, D. W.; Cardona, M.; Sanguinetti, S.; Benedek, G

    1996-01-01

    We present a comparison of the bond polarizabilities for carbon-carbon bonds in hydrocarbons and fullerenes, using two different models for the fullerene Raman spectrum and the results of Raman measurements on ethane and ethylene. We find that the polarizabilities for single bonds in fullerenes and hydrocarbons compare well, while the double bonds in fullerenes have greater polarizability than in ethylene.

  17. Parental Bonding

    Directory of Open Access Journals (Sweden)

    T. Paul de Cock

    2014-08-01

    Full Text Available Estimating the early parent–child bonding relationship can be valuable in research and practice. Retrospective dimensional measures of parental bonding provide a means for assessing the experience of the early parent–child relationship. However, combinations of dimensional scores may provide information that is not readily captured with a dimensional approach. This study was designed to assess the presence of homogeneous groups in the population with similar profiles on parental bonding dimensions. Using a short version of the Parental Bonding Instrument (PBI, three parental bonding dimensions (care, authoritarianism, and overprotection were used to assess the presence of unobserved groups in the population using latent profile analysis. The class solutions were regressed on 23 covariates (demographics, parental psychopathology, loss events, and childhood contextual factors to assess the validity of the class solution. The results indicated four distinct profiles of parental bonding for fathers as well as mothers. Parental bonding profiles were significantly associated with a broad range of covariates. This person-centered approach to parental bonding has broad utility in future research which takes into account the effect of parent–child bonding, especially with regard to “affectionless control” style parenting.

  18. Positioning a Carbon-Fluorine Bond over the π Cloud of an Aromatic Ring: A Different Type of Arene Activation.

    Science.gov (United States)

    Holl, Maxwell Gargiulo; Struble, Mark D; Singal, Prakhar; Siegler, Maxime A; Lectka, Thomas

    2016-07-11

    It is known that the fluoro group has only a small effect on the rates of electrophilic aromatic substitutions. Imagine instead a carbon-fluorine (C-F) bond positioned tightly over the π cloud of an aryl ring-such an orthogonal, noncovalent arrangement could instead stabilize a positively charged arene intermediate or transition state, giving rise to novel electrophilic aromatic substitution chemistry. Herein, we report the synthesis and study of molecule 1, containing a rigid C-F⋅⋅⋅Ar interaction that plays a prominent role in both its reaction chemistry and spectroscopy. For example, we established that the C-F⋅⋅⋅Ar interaction can bring about a >1500 fold increase in the relative rate of an aromatic nitration reaction, affording functionalization on the activated ring exclusively. Overall, these results establish fluoro as a through-space directing/activating group that complements the traditional role of fluorine as a slightly deactivating aryl substituent in nitrations. PMID:27145463

  19. Facile Isolation of Adsorbent-Free Long and Highly-Pure Chirality-Selected Semiconducting Single-Walled Carbon Nanotubes Using A Hydrogen-bonding Supramolecular Polymer

    Science.gov (United States)

    Toshimitsu, Fumiyuki; Nakashima, Naotoshi

    2015-12-01

    The ideal form of semiconducting-single-walled carbon nanotubes (sem-SWNTs) for science and technology is long, defect-free, chirality pure and chemically pure isolated narrow diameter tubes. While various techniques to solubilize and purify sem-SWNTs have been developed, many of them targeted only the chiral- or chemically-purity while sacrificing the sem-SWNT intrinsic structural identities by applying strong ultra-sonication and/or chemical modifications. Toward the ultimate purification of the sem-SWNTs, here we report a mild-conditioned extraction of the sem-SWNTs using removable supramolecular hydrogen-bonding polymers (HBPs) that are composed of dicarboxylic- or diaminopyridyl-fluorenes with ~70%-(8,6)SWNT selective extraction. Replacing conventional strong sonication techniques by a simple shaking using HPBs was found to provide long sem-SWNTs (>2.0 μm) with a very high D/G ratio, which was determined by atomic force microscopy observations. The HBPs were readily removed from the nanotube surfaces by an outer stimulus, such as a change in the solvent polarities, to provide chemically pure (8,6)-enriched sem-SWNTs. We also describe molecular mechanics calculations to propose possible structures for the HBP-wrapped sem-SWNTs, furthermore, the mechanism of the chiral selectivity for the sorted sem-SWNTs is well explained by the relationship between the molecular surface area and mass of the HBP/SWNT composites.

  20. Research of simulation of calcium carbonate on pollution of reverse osmosis process and cleaning membrane%反渗透膜碳酸钙污染过程模拟以及膜清洗研究

    Institute of Scientific and Technical Information of China (English)

    吕建国; 蒲瑜

    2012-01-01

    采用氯化钙和碳酸氢钙配置原水,模拟反渗透膜使用环境,测定膜污染后膜性能的变化趋势,并对膜进行了清洗,对比了不同阶段膜通量的恢复情况,并比较了不同清洗温度下膜通量的恢复情况。结果表明:在本实验条件下,膜通量随着膜污染的加剧呈现出先快后慢的下降趋势,而脱盐率呈先慢后快的下降趋势;污染的膜经过酸洗后,膜性能恢复到初始的98.6%;清洗温度越高,膜通量恢复越好。%The calcium chloride and calcium hydrogen carbonate configuration of water, simulations using reverse osmosis membrane environment, determination of membrane fouling membrane performance trend, and has carried on the clean to the membrane, compares the different stages of membrane flux recovery, membrane flux and compares the different cleaning temperature recovery. Result indicated :The membrane flux presents after the membrane pollution aggravating is first quick the slow drop tendency; But after desahs rate assumes is first slow the quick drop tendency;The membrane performance restores initial to 98.6% after the cleaning pollution membrane by acid; Cleaning the higher the temperature, flux recovery is better.

  1. Bond Boom

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    The Ministry of Finance recently kick-started a pilot program allowing local governments of Shanghai and Shenzhen, and Zhejiang and Guangdong provinces to issue bonds for the first time. How will the new policy affect fiscal capacities of local governments and the broader economy? What else should the country do to build a healthy bond market? Economists and experts discussed these issues in an interview with the ShanghaiSecuritiesJournal. Edited excerpts follow:

  2. Bond Boom

    Institute of Scientific and Technical Information of China (English)

    2011-01-01

    The Ministry of Finance recently kick-started a pilot program allowing local governments of Shanghai and Shenzhen,and Zhejiang and Guangdong provinces to issue bonds for the first time.How will the new policy affect fiscal capacities of local governments and the broader economy? What else should the country do to build a healthy bond market? Economists and experts discussed these issues in an interview with the Shanghai Securities Journal.Edited excerpts follow.

  3. ASRM process development in aqueous cleaning

    Science.gov (United States)

    Swisher, Bill

    1992-12-01

    Viewgraphs are included on process development in aqueous cleaning which is taking place at the Aerojet Advanced Solid Rocket Motor (ASRM) Division under a NASA Marshall Space and Flight Center contract for design, development, test, and evaluation of the ASRM including new production facilities. The ASRM will utilize aqueous cleaning in several manufacturing process steps to clean case segments, nozzle metal components, and igniter closures. ASRM manufacturing process development is underway, including agent selection, agent characterization, subscale process optimization, bonding verification, and scale-up validation. Process parameters are currently being tested for optimization utilizing a Taguci Matrix, including agent concentration, cleaning solution temperature, agitation and immersion time, rinse water amount and temperature, and use/non-use of drying air. Based on results of process development testing to date, several observations are offered: aqueous cleaning appears effective for steels and SermeTel-coated metals in ASRM processing; aqueous cleaning agents may stain and/or attack bare aluminum metals to various extents; aqueous cleaning appears unsuitable for thermal sprayed aluminum-coated steel; aqueous cleaning appears to adequately remove a wide range of contaminants from flat metal surfaces, but supplementary assistance may be needed to remove clumps of tenacious contaminants embedded in holes, etc.; and hot rinse water appears to be beneficial to aid in drying of bare steel and retarding oxidation rate.

  4. Green Solvents for Precision Cleaning

    Science.gov (United States)

    Grandelli, Heather; Maloney, Phillip; DeVor, Robert; Surma, Jan; Hintze, Paul

    2013-01-01

    Aerospace machinery used in liquid oxygen (LOX) fuel systems must be precision cleaned to achieve a very low level of non-volatile residue (solvent-replacement is non-flammable, environmentally benign, non-corrosive, inexpensive, effective and evaporates completely, leaving no residue. Highlighted is a green precision cleaning process, which is contaminant removal using supercritical carbon dioxide as the environmentally benign solvent. In this process, the contaminant is dissolved in carbon dioxide, and the parts are recovered at the end of the cleaning process completely dry and ready for use. Typical contaminants of aerospace components include hydrocarbon greases, hydraulic fluids, silicone fluids and greases, fluorocarbon fluids and greases and fingerprint oil. Metallic aerospace components range from small nuts and bolts to much larger parts, such as butterfly valves 18 in diameter. A fluorinated grease, Krytox, is investigated as a model contaminant in these preliminary studies, and aluminum coupons are employed as a model aerospace component. Preliminary studies are presented in which the experimental parameters are optimized for removal of Krytox from aluminum coupons in a stirred-batch process. The experimental conditions investigated are temperature, pressure, exposure time and impeller speed. Temperatures of 308 - 423 K, pressures in the range of 8.3 - 41.4 MPa, exposure times between 5 - 60 min and impeller speeds of 0 - 1000 rpm were investigated. Preliminary results showed up to 86 cleaning efficiency with the moderate processing conditions of 323 K, 13.8 MPa, 30 min and 750 rpm.

  5. Cleaning of GaN(2110) surfaces

    International Nuclear Information System (INIS)

    The cleaning of GaN(2110) surfaces was investigated by x-ray photoelectron spectroscopy, scanning tunneling microscopy, and low-energy electron diffraction. Two different two-step cleaning methods, performed under ultrahigh-vacuum conditions, were carried out and compared. The first cleaning step of both methods is thermal degassing. The second step is either the deposition of metallic gallium followed by redesorption or an exposure to active nitrogen from a radio frequency nitrogen plasma source. Upon storage in a glovebox (N2 atmosphere) and transfer to ultrahigh vacuum under dry nitrogen, carbon and oxygen were identified as the major contaminants. A significant decrease in oxygen and carbon was achieved by thermal degassing at 750 deg. C under ultrahigh-vacuum conditions. By applying a subsequent Ga deposition/redesorption or N2-plasma cleaning step, a further reduction in oxygen and carbon could be achieved. In comparison, the Ga deposition/redesorption cleaning showed a better performance in oxygen removal, whereas the N2 plasma exhibits a better efficiency in carbon removal. Furthermore scanning tunneling microscopy and low-energy electron diffraction investigations showed a drastic improvement of the morphology and atomic structure of the clean surfaces in contrast to the sample surfaces after N2 storage and transfer.

  6. Cleaning of GaN(2110) surfaces

    Energy Technology Data Exchange (ETDEWEB)

    Schulz, Ch.; Kuhr, S.; Geffers, H.; Schmidt, Th.; Flege, J. I.; Aschenbrenner, T.; Hommel, D.; Falta, J. [Institute of Solid State Physics, University Bremen, P.O. Box 330440, Bremen 28334 (Germany)

    2011-01-15

    The cleaning of GaN(2110) surfaces was investigated by x-ray photoelectron spectroscopy, scanning tunneling microscopy, and low-energy electron diffraction. Two different two-step cleaning methods, performed under ultrahigh-vacuum conditions, were carried out and compared. The first cleaning step of both methods is thermal degassing. The second step is either the deposition of metallic gallium followed by redesorption or an exposure to active nitrogen from a radio frequency nitrogen plasma source. Upon storage in a glovebox (N{sub 2} atmosphere) and transfer to ultrahigh vacuum under dry nitrogen, carbon and oxygen were identified as the major contaminants. A significant decrease in oxygen and carbon was achieved by thermal degassing at 750 deg. C under ultrahigh-vacuum conditions. By applying a subsequent Ga deposition/redesorption or N{sub 2}-plasma cleaning step, a further reduction in oxygen and carbon could be achieved. In comparison, the Ga deposition/redesorption cleaning showed a better performance in oxygen removal, whereas the N{sub 2} plasma exhibits a better efficiency in carbon removal. Furthermore scanning tunneling microscopy and low-energy electron diffraction investigations showed a drastic improvement of the morphology and atomic structure of the clean surfaces in contrast to the sample surfaces after N{sub 2} storage and transfer.

  7. First-principles analysis of the C-N bond scission of methylamine on Mo-based model catalysts

    Science.gov (United States)

    Lv, Cun-Qin; Li, Jun; Tao, Shu-Xia; Ling, Kai-Cheng; Wang, Gui-Chang

    2010-01-01

    The C-N bond breaking of methylamine on clean, carbon (nitrogen, oxygen)-modified Mo(100) [denoted as Mo(100) and Mo(100)-C(N,O), respectively], Mo2C(100), MoN(100), and Pt(100) surfaces has been investigated by the first-principles density functional theory (DFT) calculations. The results show that the reaction barriers of the C-N bond breaking in CH3NH2 on Mo(100)-C(N,O) are higher than that on clean Mo(100). The calculated energy barrier can be correlated linearly with the density of Mo 4d states at the Fermi level after the adsorption of CH3NH2 for those surfaces. Moreover, the DFT results show that the subsurface atom, e.g., carbon, can reduce the reaction barrier. In addition, We noticed that the activation energies for the C-N bond breaking on Mo2C(100) and MoN(100) are similar to that on Pt(100), suggesting that the catalytic properties of the transition metal carbides and nitrides for C-N bond scission of CH3NH2 might be very similar to the expensive Pt-group metals.

  8. Transition to Clean Technology

    OpenAIRE

    Acemoglu, Daron; Akcigit, Ufuk; Hanley, Douglas; Kerr,William Robert

    2014-01-01

    We develop a microeconomic model of endogenous growth where clean and dirty technologies compete in production and innovation-in the sense that research can be directed to either clean or dirty technologies. If dirty technologies are more advanced to start with, the potential transition to clean technology can be difficult both because clean research must climb several steps to catch up with dirty technology and because this gap discourages research effort directed towards clean technologies....

  9. Polarized and depolarized Raman spectra of liquid carbon disulfide in the pressure range 0-10 kbar. I. Vibration frequencies, C-S bond length, and Fermi resonance

    Science.gov (United States)

    Ikawa, S.; Whalley, Edward

    1986-09-01

    The effect of pressure on the polarized and depolarized Raman spectra of liquid carbon disulphide, i.e., the peak frequencies, bandwidths, and relative intensities of both the allowed ν1 and 2ν2 bands and the interaction-induced ν2 and ν3 bands, have been measured at 22 °C up to 10 kbar. This paper discusses the effect of pressure on the frequencies and on the relative isotropic intensity of the ν1 and 2ν2 bands. The frequency of the ν1 band increases linearly with pressure, within the experimental uncertainty, at the rate 0.16±0.01 cm-1 kbar-1, and the frequencies of the ν2, ν3, and 2ν2 bands decrease nonlinearly. The frequency shifts are described by second-order perturbation theory with the molecular anharmonicity and the intermolecular interaction as perturbations. The leading terms of the shifts consist of the same derivative of the interaction potential, multiplied by different anharmonicity constants, and the shifts of the ν1 and 2ν2 bands suggests that the C-S bond length decreases at the rate 2×10-4 Å kbar-1. The relative isotropic intensity of the 2ν2 and ν1 bands increases with pressure at the rate 0.050 kbar-1, whereas the anisotropic 2ν2 intensity relative to the isotropic ν1 intensity is independent of pressure to the experimental precision of ˜0.005. The effect of pressure on the second derivative of the isotropic and anisotropic parts of the polarizability with respect to the bend coordinate was estimated as 1.1×10-43 C m2 V-1 kbar-1 and ˜0, respectively, from these values.

  10. Interface nanochemistry effects on stainless steel diffusion bonding

    Science.gov (United States)

    Cox, M. J.; Carpenter, R. W.; Kim, M. J.

    2002-02-01

    The diffusion-bonding behavior of single-phase austenitic stainless steel depends strongly on the chemistry of the surfaces to be bounded. We found that very smooth (0.5 nm root-mean-square (RMS) roughness), mechanically polished and lapped substrates would bond completely in ultrahigh vacuum (UHV) in 1 hour at 1000 °C under 3.5 MPa uniaxial pressure, if the native oxide on the substrates was removed by ion-beam cleaning, as shown by in-situ Auger analysis. No voids were observed in these bonded interfaces by transmission electron microscopy (TEM), and the strength was equal to that of the unbounded bare material. No bond formed between the substrates if in-situ ion cleaning was not used. The rougher cleaned substrates partially bonded, indicating that roughness, as well as native oxides, reduced the bonding kinetics.

  11. Clean Energy—The Ultimate Solution

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    Major economies in the world have raised various proposals to reduce carbon emissions by applying clean energies in a bid to tackle climate change. As a major consumer of coal, China is facing mounting pressure, and experts are wrangling about which clean energy should come first on the government agenda. To get a closer look at the current situation in China, Beijing Review reporter Liu Yunyun sat down with Zhou Dadi, Director General Emeritus of the Energy Research Institute of the National Development and Reform Commission, who shared his insights on clean energy. Edited excerpts follow:

  12. Strength and leak testing of plasma activated bonded interfaces

    DEFF Research Database (Denmark)

    Visser, M.M.; Weichel, Steen; Reus, Roger De;

    2002-01-01

    Bond strength and hermeticity of plasma activated bonded (PAB) Si-Si interfaces are reported. Bonding of 100 mm Si(1 0 0) wafers was performed. An average bond strength of 9.0+/-3.9 MPa was achieved without performing any annealing steps. Cavities bonded in vacuum were found to be hermetic based ......-ionised water (DIW), 24 h in 2.5% HF, 24 h in acetone and 60 s in a resist developer. By analysing the thin silicon oxide present on the surfaces to be bonded with optical methods, the influence of pre-cleaning and activation process parameters was investigated....

  13. Electron conjugation versus π-π repulsion in substituted benzenes: why the carbon-nitrogen bond in nitrobenzene is longer than in aniline.

    Science.gov (United States)

    Zhang, Huaiyu; Jiang, Xiaoyu; Wu, Wei; Mo, Yirong

    2016-04-28

    Gas-phase electron diffraction experiments show that the C-N bond in aniline (1.407 Å) is significantly shorter than in nitrobenzene (1.486 Å). It is known that the amino group is electron-donating and the nitro group is electron-withdrawing, and both substitution groups can effectively conjugate with benzene. Thus, it is puzzling why the C-N bond in nitrobenzene is even longer than the single C-N bond in methylamine (1.472 Å). In this work, we performed computations by strictly localizing the π electrons with the block-localized wavefunction (BLW) method, which is a variant of ab initio valence bond theory. Geometry optimizations of electron-localized states, where the conjugation over the C-N bond is quenched, show that the conjugation in nitrobenzene is only half of the conjugation in aniline. But even in optimal electron-localized states, the C-N bond in nitrobenzene is still 0.074 Å longer than in aniline. As a consequence, it is indeed not the π conjugation which is responsible for the disparity of the C-N bond distances in these systems. Instead, we demonstrated that the π-π repulsion, which is contributed by both Pauli exchange and electrostatic interaction, plays the key role in this "abnormal" behavior. Notably, the π resonance within the nitro group generates a considerable dipole, which repels the π electrons in the benzene ring. The deactivation of the resonance within the nitro group significantly shortens the C-N bond by 0.06 Å. The unfavorable π-π electrostatic repulsion is further exemplified by N2O4. In fact, the destabilizing π-π repulsion is ubiquitous but largely neglected in conjugated systems where only the stabilizing conjugation is the focus. Experimental phenomena such as the C-N bond distances in aniline and nitrobenzene result from the balance of both stabilizing and destabilizing forces. PMID:26852720

  14. Cleaning supplies and equipment

    Science.gov (United States)

    ... gov/ency/patientinstructions/000443.htm Cleaning supplies and equipment To use the sharing features on this page, ... to clean supplies and equipment. Disinfecting Supplies and Equipment Start by wearing the right personal protective equipment ( ...

  15. Diffusion bonding

    Science.gov (United States)

    Anderson, Robert C.

    1976-06-22

    1. A method for joining beryllium to beryllium by diffusion bonding, comprising the steps of coating at least one surface portion of at least two beryllium pieces with nickel, positioning a coated surface portion in a contiguous relationship with an other surface portion, subjecting the contiguously disposed surface portions to an environment having an atmosphere at a pressure lower than ambient pressure, applying a force upon the beryllium pieces for causing the contiguous surface portions to abut against each other, heating the contiguous surface portions to a maximum temperature less than the melting temperature of the beryllium, substantially uniformly decreasing the applied force while increasing the temperature after attaining a temperature substantially above room temperature, and maintaining a portion of the applied force at a temperature corresponding to about maximum temperature for a duration sufficient to effect the diffusion bond between the contiguous surface portions.

  16. Factors Influencing Potential Acceptance and Adoption of Clean Development Mechanism Projects: Case of Carbon Trade Tree Project among Small Scale Farmers in Njoro District, Kenya

    OpenAIRE

    Oscar I. Ayuya; Job K. Lagat and John M. Mironga

    2011-01-01

    The aim of study was to assess the willingness of small scale farmers to accept and the extent of willingness to adopt carbon trade tree project and by so doing to identify and quantify factors that will influence adoption of carbon trade tree project. The study used multi-stage sampling procedure to select 150 small-scale farmers in Njoro district, Kenya. Both primary and secondary data sources collected using observations and interviews with the help of a semi-structured questionnaire. The ...

  17. Crystal Structures of Two Bacterial 3-Hydroxy-3-methylglutaryl-CoA Lyases Suggest a Common Catalytic Mechanism among a Family of TIM Barrel Metalloenzymes Cleaving Carbon-Carbon Bonds

    Energy Technology Data Exchange (ETDEWEB)

    Forouhar,F.; Hussain, M.; Farid, R.; Benach, J.; Abashidze, M.; Edstrom, W.; Vorobiev, S.; Montelione, G.; Hunt, J.; et al.

    2006-01-01

    The enzyme 3-hydroxy-3-methylglutaryl-coenzyme A (HMG-CoA) lyase catalyzes the terminal steps in ketone body generation and leucine degradation. Mutations in this enzyme cause a human autosomal recessive disorder called primary metabolic aciduria, which typically kills victims because of an inability to tolerate hypoglycemia. Here we present crystal structures of the HMG-CoA lyases from Bacillus subtilis and Brucella melitensis at 2.7 and 2.3 {angstrom} resolution, respectively. These enzymes share greater than 45% sequence identity with the human orthologue. Although the enzyme has the anticipated triose-phosphate isomerase (TIM) barrel fold, the catalytic center contains a divalent cation-binding site formed by a cluster of invariant residues that cap the core of the barrel, contrary to the predictions of homology models. Surprisingly, the residues forming this cation-binding site and most of their interaction partners are shared with three other TIM barrel enzymes that catalyze diverse carbon-carbon bond cleavage reactions believed to proceed through enolate intermediates (4-hydroxy-2-ketovalerate aldolase, 2-isopropylmalate synthase, and transcarboxylase 5S). We propose the name 'DRE-TIM metallolyases' for this newly identified enzyme family likely to employ a common catalytic reaction mechanism involving an invariant Asp-Arg-Glu (DRE) triplet. The Asp ligates the divalent cation, while the Arg probably stabilizes charge accumulation in the enolate intermediate, and the Glu maintains the precise structural alignment of the Asp and Arg. We propose a detailed model for the catalytic reaction mechanism of HMG-CoA lyase based on the examination of previously reported product complexes of other DRE-TIM metallolyases and induced fit substrate docking studies conducted using the crystal structure of human HMG-CoA lyase (reported in the accompanying paper by Fu, et al. (2006) J. Biol. Chem. 281, 7526-7532). Our model is consistent with extensive mutagenesis

  18. Preperation for a Clean Surface

    Directory of Open Access Journals (Sweden)

    Aurimas Ralys

    2012-12-01

    Full Text Available The article reviews techniques for preparing clean surfaces used in the manufacturing process, considers the types of clean surfaces and their role in modern production and provides the classification methods of arranging such surfaces. The paper also discusses the principles of methods for solvent cleaning, aqueous cleaning, ultrasonic cleaning, precision cleaning and mechanical cleaning. The study focuses on the possibility of adjusting a clean surface using a water flow, including cavitation.Article in Lithuanian

  19. Preperation for a Clean Surface

    Directory of Open Access Journals (Sweden)

    Aurimas Ralys

    2013-02-01

    Full Text Available The article reviews techniques for preparing clean surfaces used in the manufacturing process, considers the types of clean surfaces and their role in modern production and provides the classification methods of arranging such surfaces. The paper also discusses the principles of methods for solvent cleaning, aqueous cleaning, ultrasonic cleaning, precision cleaning and mechanical cleaning. The study focuses on the possibility of adjusting a clean surface using a water flow, including cavitation.Article in Lithuanian

  20. Preperation for a Clean Surface

    OpenAIRE

    Aurimas Ralys; Valdemar Prokopovič; Vytautas Striška

    2013-01-01

    The article reviews techniques for preparing clean surfaces used in the manufacturing process, considers the types of clean surfaces and their role in modern production and provides the classification methods of arranging such surfaces. The paper also discusses the principles of methods for solvent cleaning, aqueous cleaning, ultrasonic cleaning, precision cleaning and mechanical cleaning. The study focuses on the possibility of adjusting a clean surface using a water flow, including cavitati...

  1. Factors Influencing Potential Acceptance and Adoption of Clean Development Mechanism Projects: Case of Carbon Trade Tree Project among Small Scale Farmers in Njoro District, Kenya

    Directory of Open Access Journals (Sweden)

    Oscar I. Ayuya

    2011-04-01

    Full Text Available The aim of study was to assess the willingness of small scale farmers to accept and the extent of willingness to adopt carbon trade tree project and by so doing to identify and quantify factors that will influence adoption of carbon trade tree project. The study used multi-stage sampling procedure to select 150 small-scale farmers in Njoro district, Kenya. Both primary and secondary data sources collected using observations and interviews with the help of a semi-structured questionnaire. The double hurdle model was used identify the factors that influence the willingness to accept and the extent the farmers are willing to adopt the carbon tree trade project. Findings of the double hurdle model indicate that gender, household size, farm debt, attitude towards risk, farm size,land tenure, availability of voluntary CDM and perception of the technology were found to influence the willingness to accept the project. Further, age, extension contacts, attitude towards risk, land tenure and perception towards the technology influenced on the extent the farmer is willing to adopt. The study therefore, recommends policy interventions of improved training offarmers and extension officers on agroenvironmental programmes, formation of agro-environmental self-help groups by farmers and creation of strategies that would improve socio-economic conditions of smallholder farmers in Kenya.

  2. Carbon and air pollutants constrained energy planning for clean power generation with a robust optimization model—A case study of Jining City, China

    International Nuclear Information System (INIS)

    Highlights: • Multistage inexact stochastic robust model for energy system management. • Electric power structure adjustment and emission reduction target are considered. • Power generation schemes, exported electricity, and captured CO2 were analyzed. • Uncertainties were reflected as discrete intervals and probability distributions. - Abstract: In this study, a multistage inexact stochastic robust model was developed for regional energy system management in Jining City, China. Three scenarios about the electric power structure adjustment, clean power generation, and the emission reduction target are designed. Methods of interval parameter programming (IPP), stochastic robust optimization (SRO), and multistage stochastic programming (MSP) were incorporated into the developed model to tackle uncertainties described by interval values and probability distributions. The results indicated that the model can provide an effective linkage between conflicting economic cost and the system stability, and different power demand levels correspond to different electricity generation schemes with varied system cost and system-failure risk. The net system cost, power generation schemes, exported electricity, and captured CO2 amount were analyzed. The results indicated that the power generation by traditional technology would be decreased with the improvement of regional energy structure adjustment and environmental protection request. The modeling results are valuable for supporting the adjustment or justification of the existing power generation schemes within a complicated energy system under uncertainty

  3. On double bonds in fullerenes

    OpenAIRE

    Stepenshchikov D. G.; Voytekhovsky Yu. L.

    2016-01-01

    Various distributions of double carbon bonds in the fullerenes have been considered in the paper from the point that they are absent in the pentagonal rings. The appropriate classification of the fullerenes has been built. The results may be used when modeling the fullerenes of a given topology and calculating their physical-chemical properties

  4. Clean Energy Progress Report

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2011-07-01

    For the past several years, the IEA and others have been calling for a clean energy revolution to achieve global energy security, economic growth and climate change goals. This report analyses for the first time progress in global clean energy technology deployment against the pathways that are needed to achieve these goals. It provides an overview of technology deployment status, key policy developments and public spending on RDD&D of clean energy technologies.

  5. Infrared steam laser cleaning

    OpenAIRE

    Frank, Pascal; Lang, Florian; Mosbacher, Mario; Boneberg, Johannes; Leiderer, Paul

    2008-01-01

    Steam Laser Cleaning with a pulsed infrared laser source is investigated. The infrared light is tuned to the absorption maximum of water (λ = 2.94 µm, 10 ns), whereas the substrates used are transparent (glass, silicon). Thus a thin liquid water layer condensed on top of the contaminated substrate is rapidly heated. The pressure generated during the subsequent phase explosion generates a cleaning force which exceeds the adhesion of the particles. We examine the cleaning threshold in single sh...

  6. Cleaning and surface properties

    CERN Document Server

    Taborelli, M

    2007-01-01

    Principles of precision cleaning for ultra high vacuum applications are reviewed together with the techniques for the evaluation of surface cleanliness. Methods to verify the effectiveness of cleaning procedures are discussed. Examples are presented to illustrate the influence of packaging and storage on the recontamination of the surface after cleaning. Finally, the effect of contamination on some relevant surface properties, like secondary electron emission and wettability is presented.

  7. Energy efficiency procedures for agricultural machinery used in onion cultivation (Allium fistulosum) as an alternative to reduce carbon emissions under the clean development mechanism at Aquitania (Colombia)

    International Nuclear Information System (INIS)

    Climate change has both causes and consequences over agriculture. This paper focuses on the first element and presents scenarios for ASOLAGO -an onion cropper's association in Colombia with 250 members- to reduce their carbon footprint. It evaluates a case study at ''La Primavera'' farm using a methodology approved by the United Nations Framework Convention on Climate Change. Land preparation and crop irrigation were analyzed as stages in order to propose energy efficiency alternatives for both the farm and the association. They include field efficiency, fuel economy and energy efficiency from biofuels for the first stage as well as solar and wind energy supply for the second. A cost-benefit analysis to generate additional income selling additional power produced by the system to the National Grid was done

  8. Energy efficiency procedures for agricultural machinery used in onion cultivation (Allium fistulosum) as an alternative to reduce carbon emissions under the clean development mechanism at Aquitania (Colombia)

    Science.gov (United States)

    Ochoa, K.; Carrillo, S.; Gutierrez, L.

    2014-06-01

    Climate change has both causes and consequences over agriculture. This paper focuses on the first element and presents scenarios for ASOLAGO -an onion cropper's association in Colombia with 250 members- to reduce their carbon footprint. It evaluates a case study at "La Primavera" farm using a methodology approved by the United Nations Framework Convention on Climate Change. Land preparation and crop irrigation were analyzed as stages in order to propose energy efficiency alternatives for both the farm and the association. They include field efficiency, fuel economy and energy efficiency from biofuels for the first stage as well as solar and wind energy supply for the second. A cost-benefit analysis to generate additional income selling additional power produced by the system to the National Grid was done.

  9. Clean Energy Manufacturing Initiative

    Energy Technology Data Exchange (ETDEWEB)

    None

    2013-04-01

    The initiative will strategically focus and rally EERE’s clean energy technology offices and Advanced Manufacturing Office around the urgent competitive opportunity for the United States to be the leader in the clean energy manufacturing industries and jobs of today and tomorrow.

  10. The study on relation of clean grade rats deontal caries occurrence and carbonated drinks%碳酸饮料与清洁级大鼠龋齿发生相关性的实验研究

    Institute of Scientific and Technical Information of China (English)

    胡霞

    2016-01-01

    Objective The experimental study on compare the relation of different acidic drinks with rast dental caries.Methods 40 clean grade BABL/c rats were divided into deionized water group(groupA),Coca-Cola group (groupB),orange juice group(groupC)and Sprite group(groupD),10 rats each group,deionized watere group as control group,the other as the experimental group,using the classic Keyes score method to evaluate the occurrence of dental caries.Results Deionized water has the cariogenic effect on the enamel in the experimental group,carbonated drinks has acid effect on rat teeth,and can lead to dental caries.Conclusion Carbonated drinks have acid effect on enamel,and can lead to dental caries.%目的 比较不同的酸性饮料对清洁级大鼠龋齿发生率的影响.方法 将40只清洁级BABL/c鼠分为去离子水组(A组)、可口可乐组(B组)、鲜橙多组(C组)和雪碧组(D组),每组10只,去离子水组为对照组,其余为试验组,采用Keyes经典评分方法进行龋齿发生的评估.结果 除去离子水外其余实验饮料均对实验鼠的牙齿均有酸蚀作用,并可以导致龋齿.结论 碳酸饮料对牙釉质具有酸蚀作用,可以导致龋齿.

  11. Facile, green and clean one-step synthesis of carbon dots from wool: Application as a sensor for glyphosate detection based on the inner filter effect.

    Science.gov (United States)

    Wang, Long; Bi, Yidan; Hou, Juan; Li, Huiyu; Xu, Yuan; Wang, Bo; Ding, Hong; Ding, Lan

    2016-11-01

    In this work, we reported a green route for the fabrication of fluorescent carbon dots (CDs). Wool, a kind of nontoxic and natural raw material, was chosen as the precursor to prepare CDs via a one-step microwave-assisted pyrolysis process. Compared with previously reported methods for preparation of CDs based on biomass materials, this method was simple, facile and free of any additives, such as acids, bases, or salts, which avoid the complicated post-treatment process to purify the CDs. The CDs have a high quantum yield (16.3%) and their fluorescence could be quenched by silver nanoparticles (AgNPs) based on inner filter effect (IFE). The presence of glyphosate could induce the aggregation of AgNPs and thus result in the fluorescence recovery of the quenched CDs. Based on this phenomenon, we constructed a fluorescence system (CDs/AgNPs) for determination of glyphosate. Under the optimized conditions, the fluorescence intensity of the CDs/AgNPs system was proportional to the concentration of glyphosate in the range of 0.025-2.5μgmL(-1), with a detection limit of 12ngmL(-1). Furthermore, the established method has been successfully used for glyphosate detection in the cereal samples with satisfactory results.

  12. Facile, green and clean one-step synthesis of carbon dots from wool: Application as a sensor for glyphosate detection based on the inner filter effect.

    Science.gov (United States)

    Wang, Long; Bi, Yidan; Hou, Juan; Li, Huiyu; Xu, Yuan; Wang, Bo; Ding, Hong; Ding, Lan

    2016-11-01

    In this work, we reported a green route for the fabrication of fluorescent carbon dots (CDs). Wool, a kind of nontoxic and natural raw material, was chosen as the precursor to prepare CDs via a one-step microwave-assisted pyrolysis process. Compared with previously reported methods for preparation of CDs based on biomass materials, this method was simple, facile and free of any additives, such as acids, bases, or salts, which avoid the complicated post-treatment process to purify the CDs. The CDs have a high quantum yield (16.3%) and their fluorescence could be quenched by silver nanoparticles (AgNPs) based on inner filter effect (IFE). The presence of glyphosate could induce the aggregation of AgNPs and thus result in the fluorescence recovery of the quenched CDs. Based on this phenomenon, we constructed a fluorescence system (CDs/AgNPs) for determination of glyphosate. Under the optimized conditions, the fluorescence intensity of the CDs/AgNPs system was proportional to the concentration of glyphosate in the range of 0.025-2.5μgmL(-1), with a detection limit of 12ngmL(-1). Furthermore, the established method has been successfully used for glyphosate detection in the cereal samples with satisfactory results. PMID:27591613

  13. Your First Stop for Clean Energy Policy Support (Fact Sheet)

    Energy Technology Data Exchange (ETDEWEB)

    2012-06-01

    The Clean Energy Solutions Center, an initiative of the Clean Energy Ministerial and UN-Energy, helps governments design and adopt policies and programs that support the deployment of transformational low-carbon technologies. The Solutions Center serves as a first-stop clearinghouse of clean energy policy reports, data, and tools and provides expert assistance and peer-to-peer learning forums. This factsheet highlights key Solutions Center offerings, including 'ask an expert' assistance on clean energy policy matters, training and peer learning, and technical resources for policy makers worldwide.

  14. Correlating Cleaning Thoroughness with Effectiveness and Briefly Intervening to Affect Cleaning Outcomes: How Clean Is Cleaned?

    Science.gov (United States)

    Hosford, Eve; Ong, Ana; Richesson, Douglas; Fraser, Susan; Kwak, Yoon; Miller, Sonia; Julius, Michael; McGann, Patrick; Lesho, Emil

    2016-01-01

    Objectives The most efficient approach to monitoring and improving cleaning outcomes remains unresolved. We sought to extend the findings of a previous study by determining whether cleaning thoroughness (dye removal) correlates with cleaning efficacy (absence of molecular or cultivable biomaterial) and whether one brief educational intervention improves cleaning outcomes. Design Before-after trial. Setting Newly built community hospital. Intervention 90 minute training refresher with surface-specific performance results. Methods Dye removal, measured by fluorescence, and biomaterial removal and acquisition, measured with culture and culture-independent PCR-based assays, were clandestinely assessed for eight consecutive months. At this midpoint, results were presented to the cleaning staff (intervention) and assessments continued for another eight consecutive months. Results 1273 surfaces were sampled before and after terminal room cleaning. In the short-term, dye removal increased from 40.3% to 50.0% (not significant). For the entire study period, dye removal also improved but not significantly. After the intervention, the number of rooms testing positive for specific pathogenic species by culturing decreased from 55.6% to 36.6% (not significant), and those testing positive by PCR fell from 80.6% to 53.7% (P = 0.016). For nonspecific biomaterial on surfaces: a) removal of cultivable Gram-negatives (GN) trended toward improvement (P = 0.056); b) removal of any cultivable growth was unchanged but acquisition (detection of biomaterial on post-cleaned surfaces that were contaminant-free before cleaning) worsened (P = 0.017); c) removal of PCR-based detection of bacterial DNA improved (P = 0.046), but acquisition worsened (P = 0.003); d) cleaning thoroughness and efficacy were not correlated. Conclusion At this facility, a minor intervention or minimally more aggressive cleaning may reduce pathogen-specific contamination, but not without unintended consequences. PMID

  15. CO2 (dry ice) cleaning system

    Science.gov (United States)

    Barnett, Donald M.

    1995-01-01

    Tomco Equipment Company has participated in the dry ice (solid carbon dioxide, CO2) cleaning industry for over ten years as a pioneer in the manufacturer of high density, dry ice cleaning pellet production equipment. For over four years Tomco high density pelletizers have been available to the dry ice cleaning industry. Approximately one year ago Tomco introduced the DI-250, a new dry ice blast unit making Tomco a single source supplier for sublimable media, particle blast, cleaning systems. This new blast unit is an all pneumatic, single discharge hose device. It meters the insertion of 1/8 inch diameter (or smaller), high density, dry ice pellets into a high pressure, propellant gas stream. The dry ice and propellant streams are controlled and mixed from the blast cabinet. From there the mixture is transported to the nozzle where the pellets are accelerated to an appropriate blasting velocity. When directed to impact upon a target area, these dry ice pellets have sufficient energy to effectively remove most surface coatings through dry, abrasive contact. The meta-stable, dry ice pellets used for CO2 cleaning, while labeled 'high density,' are less dense than alternate, abrasive, particle blast media. In addition, after contacting the target surface, they return to their equilibrium condition: a superheated gas state. Most currently used grit blasting media are silicon dioxide based, which possess a sharp tetrahedral molecular structure. Silicon dioxide crystal structures will always produce smaller sharp-edged replicas of the original crystal upon fracture. Larger, softer dry ice pellets do not share the same sharp-edged crystalline structures as their non-sublimable counterparts when broken. In fact, upon contact with the target surface, dry ice pellets will plastically deform and break apart. As such, dry ice cleaning is less harmful to sensitive substrates, workers and the environment than chemical or abrasive cleaning systems. Dry ice cleaning system

  16. CO2 (dry ice) cleaning system

    Science.gov (United States)

    Barnett, Donald M.

    1995-03-01

    Tomco Equipment Company has participated in the dry ice (solid carbon dioxide, CO2) cleaning industry for over ten years as a pioneer in the manufacturer of high density, dry ice cleaning pellet production equipment. For over four years Tomco high density pelletizers have been available to the dry ice cleaning industry. Approximately one year ago Tomco introduced the DI-250, a new dry ice blast unit making Tomco a single source supplier for sublimable media, particle blast, cleaning systems. This new blast unit is an all pneumatic, single discharge hose device. It meters the insertion of 1/8 inch diameter (or smaller), high density, dry ice pellets into a high pressure, propellant gas stream. The dry ice and propellant streams are controlled and mixed from the blast cabinet. From there the mixture is transported to the nozzle where the pellets are accelerated to an appropriate blasting velocity. When directed to impact upon a target area, these dry ice pellets have sufficient energy to effectively remove most surface coatings through dry, abrasive contact. The meta-stable, dry ice pellets used for CO2 cleaning, while labeled 'high density,' are less dense than alternate, abrasive, particle blast media. In addition, after contacting the target surface, they return to their equilibrium condition: a superheated gas state. Most currently used grit blasting media are silicon dioxide based, which possess a sharp tetrahedral molecular structure. Silicon dioxide crystal structures will always produce smaller sharp-edged replicas of the original crystal upon fracture. Larger, softer dry ice pellets do not share the same sharp-edged crystalline structures as their non-sublimable counterparts when broken. In fact, upon contact with the target surface, dry ice pellets will plastically deform and break apart. As such, dry ice cleaning is less harmful to sensitive substrates, workers and the environment than chemical or abrasive cleaning systems. Dry ice cleaning system

  17. Bonding and bio-properties of hybrid laser/magnetron Cr-enriched DLC layers.

    Science.gov (United States)

    Jelinek, Miroslav; Zemek, Josef; Vandrovcová, Marta; Bačáková, Lucie; Kocourek, Tomáš; Remsa, Jan; Písařík, Petr

    2016-01-01

    Chromium-enriched diamond-like carbon (DLC) layers were prepared by a hybrid technology using a combination of pulsed laser deposition (PLD) and magnetron sputtering. XRD revealed no chromium peaks, indicating that the layers are mostly amorphous. Carbon (sp(2) and sp(3) bonds) and chromium bonds were determined by XPS from C 1s, O 1s, and Cr 2p photoelectron peaks. Depending on the deposition conditions, the concentration of Cr in DLC layers moved from zero to 10 at.% for as-received sample surfaces, and to about 31 at.% after mild sputter-cleaning by argon ion cluster beam. It should be noted that the most stable Cr(3+) bonding state is in Cr2O3 and Cr(OH)3, and that there is the toxic Cr(6+) state in CrO3. The surface content of hexavalent chromium in the Cr 2p3/2 spectra is rather low, but discernible. The population density of Saos-2 cells was the highest in samples containing higher concentrations of chromium 7.7 and 10 at.%. This means that higher concentrations of chromium supported the cell adhesion and proliferation. In addition, as revealed by a LIVE/DEAD viability/cytotoxicity kit, the cells on all Cr-containing samples maintained high viability (96 to 99%) on days 1 and 3 after seeding. However, this seemingly positive cell behavior could be associated with the risk of dedifferentiation and oncogenic transformation of cells. PMID:26478424

  18. Discharge cleaning on TFTR after boronization

    International Nuclear Information System (INIS)

    At the beginning of the 1990 TFTR experimental run, after replacement of POCO-AXF-5Q graphite tiles on the midplane of the bumper limiter by carbon fiber composite (CFC) tiles and prior to any Pulse Discharge Cleaning (PDC), boronization was performed. Boronization is the deposition of a layer of boron and carbon on the vacuum vessel inner surface by a glow discharge in a diborane, methane and helium mixture. The amount of discharge cleaning required after boronization was substantially reduced compared to that which was needed after previous openings when boronization was not done. Previously, after a major shutdown, about 105 low current (∼20 kA) Taylor Discharge Cleaning (TDC) pulses were required before high current (∼400 kA) aggressive Pulse Discharge Cleaning (PDC) pulses could be performed successfully. Aggressive PDC is used to heat the limiters from the vessel bakeout temperature of 150 degrees C to 250 degrees C for a period of several hours. Heating the limiters is important to increase the rate at which water is removed from the carbon limiter tiles. After boronization, the number of required TDC pulses was reduced to <5000. The number of aggressive PDC pulses required was approximately unchanged. 14 refs., 1 tab

  19. Reticular chemistry for clean energy

    Science.gov (United States)

    Yaghi, Omar

    2009-03-01

    Linking molecular building blocks by strong bonds to make networks (Reticular Chemistry) has yielded a number of new classes of materials such as metal-organic frameworks, zeolitic imidazolate frameworks and covalent organic frameworks. These are new classes of porous materials in which inorganic 'joints' are linked by organic 'struts' to give extended structures with surface areas greater than 5000 m2/g. Their ultra-high surface area is useful in storing hydrogen and natural gas, and for capturing carbon dioxide. Recently we have shown that MOFs can be quite effective as air purification and capture of harmful gases. This presentation will highlight the milestones and future prospects of this new field

  20. Clean Development Mechanism and Construction of Carbon Trading Market in China%清洁发展机制与中国碳排放交易市场的构建

    Institute of Scientific and Technical Information of China (English)

    羊志洪; 鞠美庭; 周怡圃; 王琦

    2011-01-01

    清洁发展机制是《京都议定书》创设的实现全球碳减排目标的三大灵活机制之一,为我国的可持续发展作出了重大贡献,但其在我国运行中存在的问题也对我国参与国际碳市场和构建国内碳市场带来了风险与障碍.针对于此,本文对中国清洁发展机制项目的类型、数量、注册、签发等情况进行对比,发现我国虽然项目众多,但发展极不平衡.在此基础上,分析了中国清洁发展机制存在的主要问题,包括法律保障机制缺失,项目减排潜力发挥不充分,缺乏对转让技术的科学评估等.然后,通过介绍国际碳排放交易市场发展的不确定性和在2012年“后京都时期”的发展趋势,揭示了中国在这一过程中所承担的项目投资减少、成本增加等市场风险以及“碳泄漏”等环境风险.针对上述问题和风险,本文提出以现有清洁发展机制经验为基础构建中国国内碳排放交易市场的基本思路,即建立以排放交易法律体系为基础,以自愿碳交易市场构建为起点,以完善的监督管理体系为保障的中国碳排放交易机制.%The clean development mechanism (CDM) is one of the three "flexibility" mechanisms defined in the Kyoto Protocol. The CDM has made an important contribution to the sustainable development in China; however, there are still many problems during the operation of CDM in China and this situation puts participation of China in the international carbon trading market and construction of domestic carbon trading market at risk. In light of this, this paper compares the types, amount, registration and issue of CDM projects in China, and then finds that the CDM projects are in large quantity, but the development of different types of projects is uneven. On this basis, we analyze the main problems of CDM in China, including the lack of legal system, insufficient potential of emission reduction and lack of scientific assessment of transferred

  1. Wind power projects in the CDM: Methodologies and tools for baselines, carbon financing and substainability analysis[CDM=Clean Development Mechanism

    Energy Technology Data Exchange (ETDEWEB)

    Ringius, L.; Grohnheit, P.E.; Nielsen, L.H.; Olivier, A.L.; Painuly, J.; Villavicencio, A.

    2002-12-01

    The report is intended to be a guidance document for project developers, investors, lenders, and CDM host countries involved in wind power projects in the CDM. The report explores in particular those issues that are important in CDM project assessment and development - that is, baseline development, carbon financing, and environmental sustainability. It does not deal in detail with those issues that are routinely covered in a standard wind power project assessment. The report tests, compares, and recommends methodologies for and approaches to baseline development. To present the application and implications of the various methodologies and approaches in a concrete context, Africa's largest wind farm-namely the 60 MW wind farm located in Zafarana, Egypt- is examined as a hypothetical CDM wind power project The report shows that for the present case example there is a difference of about 25% between the lowest (0.5496 tCO2/MWh) and the highest emission rate (0.6868 tCO{sub 2}/MWh) estimated in accordance with these three standardized approaches to baseline development according to the Marrakesh Accord. This difference in emission factors comes about partly as a result of including hydroelectric power in the baseline scenario. Hydroelectric resources constitute around 21% of the generation capacity in Egypt, and, if excluding hydropower, the difference between the lowest and the highest baseline is reduced to 18%. Furthermore, since the two variations of the 'historical' baseline option examined result in the highest and the lowest baselines, by disregarding this baseline option altogether the difference between the lowest and the highest is reduced to 16%. The ES3-model, which the Systems Analysis Department at Risoe National Laboratory has developed, makes it possible for this report to explore the project-specific approach to baseline development in some detail. Based on quite disaggregated data on the Egyptian electricity system, including the wind

  2. Towards sustainable and safe apparel cleaning methods: A review.

    Science.gov (United States)

    Troynikov, Olga; Watson, Christopher; Jadhav, Amit; Nawaz, Nazia; Kettlewell, Roy

    2016-11-01

    Perchloroethylene (PERC) is a compound commonly used as a solvent in dry cleaning, despite its severe health and environmental impacts. In recent times chemicals such as hydrocarbons, GreenEarth(®), acetal and liquid carbon dioxide have emerged as less damaging substitutes for PERC, and an even more sustainable water-based wet cleaning process has been developed. We employed a systematic review approach to provide a comprehensive overview of the existing research evidence in the area of sustainable and safe apparel cleaning methods and care. Our review describes traditional professional dry cleaning methods, as well as those that utilise solvents other than PERC, and their ecological attributes. In addition, the new professional wet cleaning process is discussed. Finally, we address the health hazards of the various solvents used in dry cleaning and state-of-the-art solvent residue trace analysis techniques.

  3. FINAL TECHNICAL REPORT for grant DE-FG02-93ER14353 "Carbon-Hydrogen Bond Functionalization Catalyzed by Transition Metal Systems"

    Energy Technology Data Exchange (ETDEWEB)

    Goldman, Alan S

    2012-05-21

    Alkanes are our most abundant organic resource but are highly resistant to selective chemical transformations. Alkenes (olefins) by contrast are the single most versatile class of molecules for selective transformations, and are intermediates in virtually every petrochemical process as well as a vast range of commodity and fine chemical processes. Over the course of this project we have developed the most efficient catalysts to date for the selective conversion of alkanes to give olefins, and have applied these catalysts to other dehydrogenation reactions. We have also developed some of the first efficient catalysts for carbonylation of alkanes and arenes to give aldehydes. The development of these catalysts has been accompanied by elucidation of the mechanism of their operation and the factors controlling the kinetics and thermodynamics of C-H bond activation and other individual steps of the catalytic cycles. This fundamental understanding will allow the further improvement of these catalysts, as well as the development of the next generation of catalysts for the functionalization of alkanes and other molecules containing C-H bonds.

  4. ENHANCED CHEMICAL CLEANING: A NEW PROCESS FOR CHEMICALLY CLEANING SAVANNAH RIVER WASTE TANKS

    Energy Technology Data Exchange (ETDEWEB)

    Ketusky, E; Neil Davis, N; Renee Spires, R

    2008-01-17

    The Savannah River Site (SRS) has 49 high level waste (HLW) tanks that must be emptied, cleaned, and closed as required by the Federal Facilities Agreement. The current method of chemical cleaning uses several hundred thousand gallons per tank of 8 weight percent (wt%) oxalic acid to partially dissolve and suspend residual waste and corrosion products such that the waste can be pumped out of the tank. This adds a significant quantity of sodium oxalate to the tanks and, if multiple tanks are cleaned, renders the waste incompatible with the downstream processing. Tank space is also insufficient to store this stream given the large number of tanks to be cleaned. Therefore, a search for a new cleaning process was initiated utilizing the TRIZ literature search approach, and Chemical Oxidation Reduction Decontamination--Ultraviolet (CORD-UV), a mature technology currently used for decontamination and cleaning of commercial nuclear reactor primary cooling water loops, was identified. CORD-UV utilizes oxalic acid for sludge dissolution, but then decomposes the oxalic acid to carbon dioxide and water by UV treatment outside the system being treated. This allows reprecipitation and subsequent deposition of the sludge into a selected container without adding significant volume to that container, and without adding any new chemicals that would impact downstream treatment processes. Bench top and demonstration loop measurements on SRS tank sludge stimulant demonstrated the feasibility of applying CORD-UV for enhanced chemical cleaning of SRS HLW tanks.

  5. A mixed quantum-classical molecular dynamics study of the hydroxyl stretch in methanol/carbon tetrachloride mixtures III: nonequilibrium hydrogen-bond dynamics and infrared pump-probe spectra.

    Science.gov (United States)

    Kwac, Kijeong; Geva, Eitan

    2013-06-27

    We present a mixed quantum-classical molecular dynamics study of the nonequilibrium hydrogen-bond dynamics following vibrational energy relaxation of the hydroxyl stretch in a 10 mol % methanol/carbon tetrachloride mixture and pure methanol. The ground and first-excited energy levels and wave functions are identified with the eigenvalues and eigenfunctions of the hydroxyl's adiabatic Hamiltonian and as such depend parametrically on the configuration of the remaining, classically treated, degrees of freedom. The dynamics of the classical degrees of freedom are in turn governed by forces obtained by taking the expectation value of the force with respect to the ground or excited vibrational wave functions. Polarizable force fields and nonlinear mapping relations between the hydroxyl transition frequencies and dipole moments and the electric field along the hydroxyl bond are used, which were previously shown to quantitatively reproduce the experimental infrared steady-state absorption spectra and excited state lifetime [Kwac, K.; Geva, E. J. Phys. Chem. B 2011, 115, 9184; 2012, 116, 2856]. The relaxation from the first-excited state to the ground state is treated as a nonadiabatic transition. Within the mixed quantum-classical treatment, relaxation from the excited state to the ground state is accompanied by a momentum-jump in the classical degrees of freedom, which is in turn dictated by the nonadiabatic coupling vector. We find that the momentum jump leads to breaking of hydrogen bonds involving the relaxing hydroxyl, thereby blue-shifting the transition frequency by more than the Stokes shift between the steady-state emission and absorption spectra. The subsequent nonequilibrium relaxation toward equilibrium on the ground state potential energy surface is thereby accompanied by red shifting of the transition frequency. The signature of this nonequilibrium relaxation process on the pump-probe spectrum is analyzed in detail. The calculated pump-probe spectrum is found

  6. Cross Shear Roll Bonding

    DEFF Research Database (Denmark)

    Bay, Niels; Bjerregaard, Henrik; Petersen, Søren. B;

    1994-01-01

    The present paper describes an investigation of roll bonding an AlZn alloy to mild steel. Application of cross shear roll bonding, where the two equal sized rolls run with different peripheral speed, is shown to give better bond strength than conventional roll bonding. Improvements of up to 20......-23% in bond strength are found and full bond strength is obtained at a reduction of 50% whereas 65% is required in case of conventional roll bonding. Pseudo cross shear roll bonding, where the cross shear effect is obtained by running two equal sized rolls with different speed, gives the same results....

  7. Clean Water Act

    Data.gov (United States)

    National Oceanic and Atmospheric Administration, Department of Commerce — The Clean Water Act (CWA) establishes the basic structure for regulating discharges of pollutants into U.S. waters and regulating quality standards for surface...

  8. Constraints on the factors controlling 13C-18O bond abundances in biologically precipitated carbonates from measurements of marine calcifiers cultured at variable temperature, pH, and salinity

    Science.gov (United States)

    Conchas, T. E.; Eagle, R.; Eiler, J. M.; Ries, J. B.; Freitas, P. S.; Hiebenthal, C.; Wanamaker, A. D.; Tripati, A. K.

    2012-12-01

    Marine mollusks and corals are widely used as archives of past climate change; oxygen isotopic composition (δ18O value) of their carbonate minerals is perhaps the most commonly used proxy to reconstruct paleoclimate from these marine calcifiers. However, oxygen isotope paleothermometry of mollusks and corals is complicated by non-equilibrium "vital effects" and variations in seawater pH changes, both of which influence the net fractionation of oxygen isotopes between carbonate and water. Carbonate "clumped isotope" thermometry is an emerging approach that potentially addresses these ambiguities. Here we report measurements of abundance of 13C-18O bonds (described by the measured parameter Δ47) in a variety of marine calcifiers cultured under controlled conditions. Previous studies on biologically precipitated samples such as foraminifera, coccoliths, and corals have shown that Δ47 values are related to calcification temperature with a relationship that is generally similar to inorganic carbonate. However, the influence of effects other than temperature has not been extensively studied and little work has been done to explore the potential for small non-equilibrium effects in cultured specimens that were grown under controlled conditions. In this study, we report δ18O and Δ47 measurements of mollusk specimens that were cultured at several temperatures ranging from 5 to 25°C, as well as different pH and salinity values. We also report data for other marine calcifiers including the temperate coral species Oculina arbuscula and the coralline red algae Neogoniolithon sp., that were cultured at a single temperature but variable pH.

  9. FORMATION OF C-I COVALENT BOND BETWEEN THE SINGLE-WALL CARBON NANOTUBES AND SODIUM IODIDE%单壁碳纳米管与碘化钠形成C-I共价键

    Institute of Scientific and Technical Information of China (English)

    黄洁华; 林治卿; 刘丽华; 刘焕亮; 胡传禄; 程文文; 袭著革

    2011-01-01

    目的 探讨单壁碳纳米管与碘化钠反应后C-I共价键的生成及其表征,为单壁碳纳米管放射性碘标记及观察其在生物体内分布提供实验参考数据.方法 采用1odogen方法制备碘化的单壁碳纳米管(I-SWCNTs),然后用透射电子显微镜(TEM)及X射线光电子能谱仪(XPS)对碳碘结合及C-I共价键的形成进行表征.结果 TEM成像和成分分析显示,与未经处理的SWCNTs 对比,处理后的产物其管壁不再光滑,有缺口,其上结合有碘.XPS检测发现,碘与SWCNTs形成C-I共价键,处理后产物的碘电子结合能与具有C-I共价键的参考物硝基碘苯基本一致,而与具有离子性质的NaI的结合能不同.结论 用Iodogen法能使SWCNTs与NaI结合生成C-I共价键.%Objective To explore the formation and characterization of C-I covalent bond between the singlewall carbon nanotubes (SWCNTs) and NaI in order to provide experimental reference data for radioiodination of SWCNTs and oberving its biodistribution. Methods IMogen method was used to synthesize iodinated SWCNTs (I-SWCNTs) in which iodine was covalently bound to SWCNTs. The formation of C-I bond was proved by transmission electron microscope(TEM) as well as X-ray photoelectron spectroscopy (XPS) . Results The image and component analyses TEM showed that the wall of the tubes of I-SWCNTs became rough, with gaps, and bound iodine, as compared to that of the tmtreated products. XPS spectra showed that the binding energy of iodine of I-SWCNTs was analogous to that of nitroiodobenzene and different from that of ionic NaI. Conclusion The C-I covalent bond between the single-wall carbon nanotubes and NaI could be formed by the Iodogen method.

  10. Clean Coal Program Research Activities

    Energy Technology Data Exchange (ETDEWEB)

    Larry Baxter; Eric Eddings; Thomas Fletcher; Kerry Kelly; JoAnn Lighty; Ronald Pugmire; Adel Sarofim; Geoffrey Silcox; Phillip Smith; Jeremy Thornock; Jost Wendt; Kevin Whitty

    2009-03-31

    Although remarkable progress has been made in developing technologies for the clean and efficient utilization of coal, the biggest challenge in the utilization of coal is still the protection of the environment. Specifically, electric utilities face increasingly stringent restriction on the emissions of NO{sub x} and SO{sub x}, new mercury emission standards, and mounting pressure for the mitigation of CO{sub 2} emissions, an environmental challenge that is greater than any they have previously faced. The Utah Clean Coal Program addressed issues related to innovations for existing power plants including retrofit technologies for carbon capture and sequestration (CCS) or green field plants with CCS. The Program focused on the following areas: simulation, mercury control, oxycoal combustion, gasification, sequestration, chemical looping combustion, materials investigations and student research experiences. The goal of this program was to begin to integrate the experimental and simulation activities and to partner with NETL researchers to integrate the Program's results with those at NETL, using simulation as the vehicle for integration and innovation. The investigators also committed to training students in coal utilization technology tuned to the environmental constraints that we face in the future; to this end the Program supported approximately 12 graduate students toward the completion of their graduate degree in addition to numerous undergraduate students. With the increased importance of coal for energy independence, training of graduate and undergraduate students in the development of new technologies is critical.

  11. Surface Modification by Atmospheric Pressure Plasma for Improved Bonding

    Science.gov (United States)

    Williams, Thomas Scott

    An atmospheric pressure plasma source operating at temperatures below 150?C and fed with 1.0-3.0 volume% oxygen in helium was used to activate the surfaces of the native oxide on silicon, carbon-fiber reinforced epoxy composite, stainless steel type 410, and aluminum alloy 2024. Helium and oxygen were passed through the plasma source, whereby ionization occurred and ˜10 16 cm-3 oxygen atoms, ˜1015 cm -3 ozone molecules and ˜1016 cm-3 metastable oxygen molecules (O21Deltag) were generated. The plasma afterglow was directed onto the substrate material located 4 mm downstream. Surface properties of the plasma treated materials have been investigated using water contact angle (WCA), atomic force microscopy (AFM), infrared spectroscopy (IR), and x-ray photoelectron spectroscopy (XPS). The work presented herein establishes atmospheric-pressure plasma as a surface preparation technique that is well suited for surface activation and enhanced adhesive bond strength in a variety of materials. Atmospheric plasma activation presents an environmentally friendly alternative to wet chemical and abrasive methods of surface preparation. Attenuated total internal reflection infrared spectroscopy was used to study the aging mechanism of the native oxide on silicon. During storage at ambient conditions, the water contact angle of a clean surface increased from composite, stainless steel type 410, and aluminum alloy 2024 was demonstrated with the atmospheric pressure helium-oxygen plasma. All surfaces studied were converted from a hydrophobic state with a water contact angle of 65° to 80° into a hydrophilic state with a water contact angle between 20° and 40° within 5 seconds of plasma exposure. X-ray photoelectron spectroscopy confirmed that the carbon atoms on the carbon-fiber/epoxy composite were oxidized, yielding 17 atom% carboxylic acid groups, 10% ketones or aldehydes and 9% alcohols. Analysis of stainless steel and aluminum by XPS illustrate oxidation of the metal

  12. Clean Elements in Abelian Rings

    Indian Academy of Sciences (India)

    Angelina Y M Chin

    2009-04-01

    Let be a ring with identity. An element in is said to be clean if it is the sum of a unit and an idempotent. is said to be clean if all of its elements are clean. If every idempotent in is central, then is said to be abelian. In this paper we obtain some conditions equivalent to being clean in an abelian ring.

  13. On Bond Portfolio Management

    OpenAIRE

    Vladislav Kargin

    2002-01-01

    This paper describes a new method of bond portfolio optimization based on stochastic string models of correlation structure in bond returns. The paper shows how to approximate correlation function of bond returns, compute the optimal portfolio allocation using Wiener-Hopf factorization, and check whether a collection of bonds presents arbitrage opportunities.

  14. Northwest Region Clean Energy Application Center

    Energy Technology Data Exchange (ETDEWEB)

    Sjoding, David

    2013-09-30

    The main objective of the Northwest Clean Energy Application Center (NW CEAC) is to promote and support implementation of clean energy technologies. These technologies include combined heat and power (CHP), district energy, waste heat recovery with a primary focus on waste heat to power, and other related clean energy systems such as stationary fuel cell CHP systems. The northwest states include AK, ID, MT, OR, and WA. The key aim/outcome of the Center is to promote and support implementation of clean energy projects. Implemented projects result in a number of benefits including increased energy efficiency, renewable energy development (when using opportunity fuels), reduced carbon emissions, improved facility economics helping to preserve jobs, and reduced criteria pollutants calculated on an output-based emissions basis. Specific objectives performed by the NW CEAC fall within the following five broad promotion and support categories: 1) Center management and planning including database support; 2) Education and Outreach including plan development, website, target market workshops, and education/outreach materials development 3) Identification and provision of screening assessments & feasibility studies as funded by the facility or occasionally further support of Potential High Impact Projects; 4) Project implementation assistance/trouble shooting; and 5) Development of a supportive clean energy policy and initiative/financing framework.

  15. How to bond to root canal dentin

    Science.gov (United States)

    Nica, Luminita; Todea, Carmen; Furtos, Gabriel; Baldea, Bogdan

    2014-01-01

    Bonding to root canal dentin may be difficult due to various factors: the structural characteristic of the root canal dentin, which is different from that of the coronal dentin; the presence of the organic tissue of the dental pulp inside the root canal, which has to be removed during the cleaning-shaping of the root canal system; the smear-layer resulted after mechanical instrumentation, which may interfere with the adhesion of the filling materials; the type of the irrigants used in the cleaning protocol; the type of the sealer and core material used in the obturation of the endodontic space; the type of the materials used for the restoration of the endodontically treated teeth. The influence of the cleaning protocol, of the root canal filling material, of the type of the adhesive system used in the restoration of the treated teeth and of the region of the root canal, on the adhesion of several filling and restorative materials to root canal dentin was evaluated in the push-out bond strength test on 1-mm thick slices of endodontically treated human teeth. The results showed that all these factors have a statistically significant influence on the push-out bond strength. Formation of resin tags between radicular dentin and the investigated materials was observed in some of the samples at SEM analysis.

  16. Fixation of carbon dioxide by macrocyclic lanthanide(III) complexes under neutral conditions producing self-assembled trimeric carbonato-bridged compounds with μ3-η2:η2:η2 bonding.

    Science.gov (United States)

    Bag, Pradip; Dutta, Supriya; Biswas, Papu; Maji, Swarup Kumar; Flörke, Ulrich; Nag, Kamalaksha

    2012-03-28

    A series of mononuclear lanthanide(III) complexes [Ln(LH(2))(H(2)O)(3)Cl](ClO(4))(2) (Ln = La, Nd, Sm, Eu, Gd, Tb, Lu) of the tetraiminodiphenolate macrocyclic ligand (LH(2)) in 95 : 5 (v/v) methanol-water solution fix atmospheric carbon dioxide to produce the carbonato-bridged trinuclear complexes [{Ln(LH(2))(H(2)O)Cl}(3)(μ(3)-CO(3))](ClO(4))(4)·nH(2)O. Under similar conditions, the mononuclear Y(III) complex forms the dimeric compound [{Y(LH(2))(H(2)O)Cl}(μ(2)-CO(3)){Y(LH(2))(H(2)O)(2)}](ClO(4))(3)·4H(2)O. These complexes have been characterized by their IR and NMR ((1)H, (13)C) spectra. The X-ray crystal structures have been determined for the trinuclear carbonato-bridged compounds of Nd(III), Gd(III) and Tb(III) and the dinuclear compound of Y(III). In all cases, each of the metal centers are 8-coordinate involving two imine nitrogens and two phenolate oxygens of the macrocyclic ligand (LH(2)) whose two other imines are protonated and intramolecularly hydrogen-bonded with the phenolate oxygens. The oxygen atoms of the carbonate anion in the trinuclear complexes are bonded to the metal ions in tris-bidentate μ(3)-η(2):η(2):η(2) fashion, while they are in bis-bidentate μ(2)-η(2):η(2) mode in the Y(III) complex. The magnetic properties of the Gd(III) complex have been studied over the temperature range 2 to 300 K and the magnetic susceptibility data indicate a very weak antiferromagnetic exchange interaction (J = -0.042 cm(-1)) between the Gd(III) centers (S = 7/2) in the metal triangle through the carbonate bridge. The luminescence spectral behaviors of the complexes of Sm(III), Eu(III), and Tb(III) have been studied. The ligand LH(2) acts as a sensitizer for the metal ions in an acetonitrile-toluene glassy matrix (at 77 K) and luminescence intensities of the complexes decrease in the order Eu(3+) > Sm(3+) > Tb(3+).

  17. Laser cleaning of Rakowicze sandstone

    OpenAIRE

    Nijland, T.G.; Wijffels, T.J.

    2003-01-01

    Decisions about the cleaning of natural stone should always be made within the awareness of direct and indirect damage that may be the result of cleaning. During the last decade, laser cleaning of objects and monuments of natural stone has become increasingly popular. Whereas a considerable amount of literature has been devoted to the effect of laser cleaning on marble and limestone, research into the effects on sandstone is limited. In the present paper, the effect of two cleaning methods, v...

  18. LensClean revisited

    CERN Document Server

    Wucknitz, O

    2004-01-01

    We discuss the LensClean algorithm which for a given gravitational lens model fits a source brightness distribution to interferometric radio data in a similar way as standard Clean does in the unlensed case. The lens model parameters can then be varied in order to minimize the residuals and determine the best model for the lens mass distribution. Our variant of this method is improved in order to be useful and stable even for high dynamic range systems with nearly degenerated lens model parameters. Our test case B0218+357 is dominated by two bright images but the information needed to constrain the unknown parameters is provided only by the relatively smooth and weak Einstein ring. The new variant of LensClean is able to fit lens models even in this difficult case. In order to allow the use of general mass models with LensClean, we develop the new method LenTil which inverts the lens equation much more reliably than any other method. This high reliability is essential for the use as part of LensClean. Finally...

  19. Cleaning verification by air/water impingement

    Science.gov (United States)

    Jones, Lisa L.; Littlefield, Maria D.; Melton, Gregory S.; Caimi, Raoul E. B.; Thaxton, Eric A.

    1995-01-01

    This paper will discuss how the Kennedy Space Center intends to perform precision cleaning verification by Air/Water Impingement in lieu of chlorofluorocarbon-113 gravimetric nonvolatile residue analysis (NVR). Test results will be given that demonstrate the effectiveness of the Air/Water system. A brief discussion of the Total Carbon method via the use of a high temperature combustion analyzer will also be given. The necessary equipment for impingement will be shown along with other possible applications of this technology.

  20. Rational Design of Emissive NIR-Absorbing Chromophores: Rh(III) Porphyrin-Aza-BODIPY Conjugates with Orthogonal Metal-Carbon Bonds.

    Science.gov (United States)

    Zhou, Jinfeng; Gai, Lizhi; Zhou, Zhikuan; Yang, Wu; Mack, John; Xu, Kejing; Zhao, Jianzhang; Zhao, Yue; Qiu, Hailin; Chan, Kin Shing; Shen, Zhen

    2016-09-01

    The facile synthesis of Group 9 Rh(III) porphyrin-aza-BODIPY conjugates that are linked through an orthogonal Rh-C(aryl) bond is reported. The conjugates combine the advantages of the near-IR (NIR) absorption and intense fluorescence of aza-BODIPY dyes with the long-lived triplet states of transition metal rhodium porphyrins. Only one emission peak centered at about 720 nm is observed, irrespective of the excitation wavelength, demonstrating that the conjugates act as unique molecules rather than as dyads. The generation of a locally excited (LE) state with intramolecular charge-transfer (ICT) character has been demonstrated by solvatochromic effects in the photophysical properties, singlet oxygen quantum yields in polar solvents, and by the results of density functional theory (DFT) calculations. In nonpolar solvents, the Rh(III) conjugates exhibit strong aza-BODIPY-centered fluorescence at around 720 nm (ΦF =17-34 %), and negligible singlet oxygen generation. In polar solvents, enhancements of the singlet-oxygen quantum yield (ΦΔ =19-27 %, λex =690 nm) have been observed. Nanosecond pulsed time-resolved absorption spectroscopy confirms that relatively long-lived triplet excited states are formed. The synthetic methodology outlined herein provides a useful strategy for the assembly of functional materials that are highly desirable for a wide range of applications in material science and biomedical fields.

  1. Determination of Chemical Bond of Tetrahedral Amorphous Carbon Films by Ellipsometry Approach%椭偏法表征四面体非晶碳薄膜的化学键结构

    Institute of Scientific and Technical Information of China (English)

    李晓伟; 周毅; 孙丽丽; 汪爱英

    2012-01-01

    Tetrahedral amorphous carbon (ta-C) films under different substrate negative bias are prepared by a home developed filtered cathodic vacuum arc (FCVA) technology with double bend shape. The film thickness is measured by a combined spectrophotometry and spectroscopic ellipsometry (SE) approach; the chemical bonds including sp2C and sp3C are gained by the fitted ellipsometry method. Furthermore,the accuracy of ellipsometry results is evaluated by comparing with those of X-ray photoelectron spectroscopy (XPS) and Raman spectra. The results indicate that the minimum thickness of ta-C film of 33. 9 nm is obtained when the bias voltage is -100 V; with the increase of bias voltage,the optical gaps and the content of sp3C atomic bond decrease,while the sp2C content increases correspondingly. By comparison with the results of XPS and Raman spectra,it is found that when the optical constants of sp2C model are represented by the glassy carbon and the fitting wavelength ranges are chosen from 250 to 1700 nm,the best fitting result of atomic bonds of ta-C films can be deduced by the ellipsometry method. Therefore,it could be said that the elliposometry method is a quite promising method to characterize the atomic bonds of ta-C films including sp2C and sp3C,as a new nondestructive,fast,quantitative and easy way.%采用自主研制的双弯曲磁过滤阴极真空电弧(FCVA)技术,在不同衬底负偏压下制备了四面体非晶碳(ta-C)薄膜.通过分光光度计和椭偏(SE)联用技术精确测量了薄膜厚度,重点采用椭偏法对不同偏压下制备的ta-C薄膜sp3C键和sp2C键结构进行了拟合表征,并与X射线光电子能谱(XPS)和拉曼光谱的实验结果相对比,分析了非晶碳结构的椭偏拟合新方法可靠性.结果表明,在-100 V偏压时薄膜厚度最小,为33.9 nm;随着偏压的增加,薄膜中的sp2C含量增加,sp3C含量减小,光学带隙下降.对比结果发现,椭偏法作为一种无损、简易、快速的表征

  2. Fabrication and optoelectronic properties of novel films based on functionalized multiwalled carbon nanotubes and (phthalocyaninato)ruthenium(II) via coordination bonded layer-by-layer self-assembly.

    Science.gov (United States)

    Zhao, Wei; Tong, Bin; Shi, Jianbing; Pan, Yuexiu; Shen, Jinbo; Zhi, Junge; Chan, Wai Kin; Dong, Yuping

    2010-10-19

    4-(2-(4-pyridinyl)Ethynyl)benzenic diazonium salt (PBD) was used to modify multiwalled carbon nanotubes (MWCNTs) by the self-assembly technique. After the decomposition of the diazonium group in PBD under UV irradiation, the PBD monolayer film covalently anchored on multiwalled carbon nanotubes is very stable. The obtained pyridine-modified MWCNTs (Py(Ar)-MWCNTs) have good solubility in common organic solvents. Furthermore, the layer-by-layer (LBL) self-assembled fully conjugated films of Py(Ar)-MWCNTs and (phthalocyaninato)ruthenium(II) (RuPc) were fabricated on the PBD-modified substrates, and characterized using UV-vis absorption spectroscopy, scanning electron microscopy (SEM), and electrochemistry. The UV-vis analysis results indicate that the LBL RuPc/Py(Ar)-MWCNTs self-assembled multilayer films with axial ligands between the ruthenium atom and pyridine group were successfully fabricated, and the progressive assembly runs regularly with almost equal amounts of deposition in each cycle. A top view SEM image shows a random and homogeneous distribution of Py(Ar)-MWCNTs over the PBD-modified silicon substrate, which indicates well independence between all Py(Ar)-MWCNTs. Moreover, the opto-electronic conversion was also studied by assembling RuPc/Py(Ar)-MWCNTs multilayer films on PBD-modified ITO substrate. Under illumination, the LBL self-assembled films on ITO showed an effective photoinduced charge transfer because of their conjugated structure and the ITO current density changed with the number of bilayer. As the number of bilayers was increased, the photocurrent increases and reaches its maximum value (∼300 nA/cm(2)) at nine bilayers. These results allow us to design novel materials for applications in optoelectronic devices by using LBL self-assembly techniques. PMID:20853832

  3. 16th DOE nuclear air cleaning conference: proceedings

    International Nuclear Information System (INIS)

    Major topics discussed during the Sixteenth DOE Nuclear Air Cleaning Conference were: waste treatment, including volume reduction and storage; system and component response to stress and accident conditions; Three Mile Island accident; iodine adsorption; treatment and storage of noble gas: treatment of offgases from chemical processing; aerosol; behavior; containment venting; laboratory and in-place filter-testing methods; and particulate filtration. Volume I of the Proceedings has 49 papers from the following sessions; HEPA filter test methods; noble gas separation; air cleaning system design; containment venting; iodine adsorption; reprocessing offgas cleaning; critical review; filtration; filter testing; and aerosols. Volume II contains 44 papers from the sessions on: nuclear waste treatment; critical review; noble gas treatment; carbon-14 and tritium; air cleaning system response to stress; nuclear standards and safety; round table; open end; and air cleaning technology at Three Mile Island. Abstracts are provided for all of these papers

  4. 16th DOE nuclear air cleaning conference: proceedings

    International Nuclear Information System (INIS)

    Major topics discussed during the Sixteenth DOE Nuclear Air Cleaning Conference were: waste treatment, including volume reduction and storage; system and component response to stress and accident conditions; Three Mile Island accident; iodine adsorption; treatment and storage of noble gas; treatment of offgases from chemical processing; aerosol behavior; containment venting; laboratory and in-place filter-testing methods; and particulate filtration. Volume I of the Proceedings has 49 papers from the following sessions: HEPA filter test methods; noble gas separation; air cleaning system design; containment venting; iodine adsorption; reprocessing offgas cleaning; critical review; filtration, filter testing, and aerosols. Volume II contains 44 papers from the sessions on: nuclear waste treatment; critical review; noble gas treatment; carbon-14 and tritium; air cleaning system response to stress; nuclear standards and safety; round table; open end; and air cleaning technology at Three Mile Island. Abstracts are provided for all of these papers

  5. Credit ratings and cross-border bond market spillovers

    OpenAIRE

    Böninghausen, Benjamin; Zabel, Michael

    2015-01-01

    This paper studies spillovers across sovereign debt markets in the wake of sovereign rating changes. We compile an extensive dataset covering all announcements by the three major agencies (Standard & Poor’s, Moody’s, Fitch) and daily sovereign bond market movements of up to 73 developed and emerging countries between 1994 and 2011. To cleanly identify the existence of spillover effects, we perform an explicit counterfactual analysis which pits bond market reactions to small revisions in ratin...

  6. Cryogenic evaluation of epoxy bond strength

    Science.gov (United States)

    Albritton, N.; Young, W.

    The purpose of the work presented here was to determine methods of optimizing the adhesion of a particular epoxy (CTD-101K, Composite Technology Development Inc.) to a particular nickel-based alloy substrate (Incoloy ® 908, Inco Alloys International) for cryogenic applications. Initial efforts were focused on surface preparation of the substrate material via various mechanical and chemical cleaning techniques. Test samples, fabricated to simulate the conduit-to-insulation interface, were put through a mock heat treat and vacuum/pressure impregnation process. Samples were compression/shear load tested to compare the bond strengths at room temperature and liquid nitrogen temperature. The resulting data indicate that acid etching creates a higher bond strength than the other tested techniques and that the bond formed is stronger at cryogenic temperatures than at room temperature. A description of the experiment along with the resulting data is presented here.

  7. Analysis of Single-Walled Carbon Nanotubes Using a Chemical Bond Element Model%一种用于分析单壁碳纳米管的纳米有限元方法

    Institute of Scientific and Technical Information of China (English)

    吕计男; 陈海波

    2008-01-01

    提出了一种纳米尺度的有限元方法,碳纳米管中的碳-碳化学键被模拟为键单元.按照平衡关系,根据有限元理论,作用于每个碳原了上的作用力可以写成键单元的刚度矩阵与每个碳原了位移的乘积.在分子力学的基本假设下,键单元刚度矩阵的每个元素可以写为分子力学中力场常数的函数,这样建立起了宏观力学方法(有限元)与纳米尺度力学方法(分了力学)之间的联系.应用该方法模拟了扶椅型与锯齿型单壁碳纳米管的力学行为从而验证了该方法的有效性.分析结果说叫单壁碳纳米管的弹性模量与管厚度的选取直接相关.此外,弹性模量刈所选取的分了力学中的力场常数非常敏感,管的弹性模量显示山对半径的尺度依赖性,但是管长度对弹性模造的影响小到可以被忽略.%A three dimensional nano-scale finite element model (FEM),called the chemical bond element model,is proposed for the simulation of mechanical properties of single-walled carbon nanotubes(SWCNTs) based upon molecular mechanics method.Chemical bonds between carbon atoms are modeled by chemical bond elements.The constants of a sub-stiffness matrix are determined by using a linkage between molecular mechanics and continuum mechanics.In order to evaluate the correctness and performance of the proposed model,simulation Was done to determine the influence of nanotube wall thickness.radius and length on the elastic modulus(Young's modulus and shear modulus)of SWCNTs.The simulation results show that the choice of wall thickness significantly affects the Young's modulus and shear modulus.The force field constants is also very important,because the elastic modulus is sensitive to force field constants and the elastic properties of SWCNT are related to the radii of the tubes.The contribution of length to elastic modulus is insignificant and can be ignored.In comparison with the Young's modulus and shear modulus reported in

  8. Hydrogen bonded supramolecular structures

    CERN Document Server

    Li, Zhanting

    2015-01-01

    This book covers the advances in the studies of hydrogen-bonding-driven supramolecular systems  made over the past decade. It is divided into four parts, with the first introducing the basics of hydrogen bonding and important hydrogen bonding patterns in solution as well as in the solid state. The second part covers molecular recognition and supramolecular structures driven by hydrogen bonding. The third part introduces the formation of hollow and giant macrocycles directed by hydrogen bonding, while the last part summarizes hydrogen bonded supramolecular polymers. This book is designed to b

  9. Clean Energy Manufacturing Analysis Center (CEMAC) 2015 Research Highlights

    Energy Technology Data Exchange (ETDEWEB)

    Woodhouse, Michael; Mone, Christopher; Chung, Donald; Elgqvist, Emma; Das, Sujit; Mann, Margaret; Gossett, Scott

    2016-03-01

    CEMAC has conducted four major studies on the manufacturing of clean energy technologies. Three of these focused on the end product: solar photovoltaic modules, wind turbines, and automotive lithium-ion batteries. The fourth area focused on a key material for manufacturing clean energy technologies, carbon fiber. This booklet summarizes key findings of CEMAC work to date, describes CEMAC's research methodology, and describes work to come.

  10. Neutrino Detection With CLEAN

    CERN Document Server

    McKinsey, D N

    2005-01-01

    This article describes CLEAN, an approach to the detection of low-energy solar neutrinos and neutrinos released from supernovae. The CLEAN concept is based on the detection of elastic scattering events (neutrino-electron scattering and neutrino-nuclear scattering) in liquified noble gases such as liquid helium, liquid neon, and liquid xenon, all of which scintillate brightly in the ultraviolet. Key to the CLEAN technique is the use of a thin film of wavelength-shifting fluor to convert the ultraviolet scintillation light to the visible. This allows the same liquid to be used as both a passive shielding medium and an active self-shielding detector, allowing lower intrinsic radioactive backgrounds at low energies. Liquid neon is a particularly promising medium for CLEAN. Because liquid neon has a high scintillation yield, has no long-lived radioactive isotopes, and can be easily purified by use of cold traps, it is an ideal medium for the detection of rare nuclear events. In addition, neon is inexpensive, dense...

  11. Road-Cleaning Device

    Science.gov (United States)

    Roman, Harry T.

    2014-01-01

    Roadways are literally soaked with petrochemical byproducts, oils, gasoline, and other volatile substances that eventually run off into sewers and end up in rivers, waterways, and other undesirable places. Can the roads be cleaned of these wastes, with their proper disposal? Can vehicles, robots, or other devices be designed that could be driven…

  12. Cleanly: trashducation urban system

    DEFF Research Database (Denmark)

    Reif, Inbal; Alt, Florian; Ramos, Juan David Hincapie;

    are exacerbated by a poor personal trash management culture. In this paper we present Cleanly, an urban trashducation system aimed at creating awareness of garbage production and management, which may serve as an educational plat-form in the urban environment. We report on data collected from an online survey...

  13. Clean Cities Tools

    Energy Technology Data Exchange (ETDEWEB)

    None

    2014-12-19

    The U.S. Department of Energy's Clean Cities offers a large collection of Web-based tools on the Alternative Fuels Data Center. These calculators, interactive maps, and data searches can assist fleets, fuels providers, and other transportation decision makers in their efforts to reduce petroleum use.

  14. WINDOW-CLEANING

    CERN Multimedia

    Environmental Section / ST-TFM

    2001-01-01

    The two-month window-cleaning session on the Meyrin, Prévessin and LEP sites will soon begin. The cleaning contractors will work from Monday to Saturday, every week from 4.00 a.m. to 8.00 p.m. The work will be organised so as to disturb users as little as possible. In any event, a work notice will be left in each office 24 hours beforehand. To prevent any damage to documents or items which could occur despite the precautions taken, please clear completely the window-sills and the area immediately around them. If, however, for valid reasons, the work cannot be done on the scheduled day, please inform the Environmental Section by telephoning: 73753 / 74233 / 72242 If you are going to be absent during this two-month period, we should be grateful if you would clear the above mentioned areas before your departure. REMINDER To allow more thorough cleaning of the entrance doors to buildings and also facilitate the weekly work of the cleaning contractors, we ask you to make use of the notice boards at the...

  15. Improvement of interfacial bonding in carbon nanotube reinforced Fe–50Co composites by Ni–P coating: Effect on magnetic and mechanical properties

    International Nuclear Information System (INIS)

    Graphical abstract: - Highlights: • Drying of Ni–P coated CNTs in ethanol under atm. conditions promotes GO formation. • Ball milling helps to disperse CNTs uniformly in matrix than ultrasonication. • Increase in vol% of coated CNTs higher than 1.5% reduces mechanical properties. • Addition of coated CNTs improves both ductility and strength unlike bare CNTs. • Spark plasma sintering helped to preserve the structural quality of CNTs. - Abstract: Fe–50Co matrix composites containing 1.5 and 3 vol% of electroless Ni–P plated carbon nanotubes (CNTs) were densified using spark plasma sintering. The powder mixtures for the composites were prepared by two different routes: (a) ultrasonication only; and (b) ultrasonication followed by dry ball milling. Drying of the Ni–P plated CNTs under atmospheric conditions in the presence of ethanol promoted the nucleation and growth of graphene oxide on the coating. The ball milling route was found to be the most efficient method to disperse the coated nanotubes uniformly in the matrix. The addition of coated CNTs, which formed Taenite phase with the matrix alloy, made the composites to exhibit: (a) higher ductility, higher flexural strength, lower coercivity (Hc) and lower saturation induction (Bsat) compared to the monolithic material; and (b) higher ductility, higher flexural strength, higher Hc and lower Bsat in relation to the material with similar amount of bare CNTs

  16. Improvement of interfacial bonding in carbon nanotube reinforced Fe–50Co composites by Ni–P coating: Effect on magnetic and mechanical properties

    Energy Technology Data Exchange (ETDEWEB)

    Mani, Mahesh Kumar, E-mail: metlymahesh@gmail.com [Wolfson Centre for Magnetics, Cardiff School of Engineering, Cardiff University (United Kingdom); Viola, Giuseppe; Reece, Mike J. [School of Engineering and Materials Science, Queen Mary University of London (United Kingdom); Nanoforce Technology Limited, London (United Kingdom); Hall, Jeremy P. [Wolfson Centre for Magnetics, Cardiff School of Engineering, Cardiff University (United Kingdom); Evans, Sam L. [Institute of Mechanical and Manufacturing Engineering, Cardiff University (United Kingdom)

    2014-10-15

    Graphical abstract: - Highlights: • Drying of Ni–P coated CNTs in ethanol under atm. conditions promotes GO formation. • Ball milling helps to disperse CNTs uniformly in matrix than ultrasonication. • Increase in vol% of coated CNTs higher than 1.5% reduces mechanical properties. • Addition of coated CNTs improves both ductility and strength unlike bare CNTs. • Spark plasma sintering helped to preserve the structural quality of CNTs. - Abstract: Fe–50Co matrix composites containing 1.5 and 3 vol% of electroless Ni–P plated carbon nanotubes (CNTs) were densified using spark plasma sintering. The powder mixtures for the composites were prepared by two different routes: (a) ultrasonication only; and (b) ultrasonication followed by dry ball milling. Drying of the Ni–P plated CNTs under atmospheric conditions in the presence of ethanol promoted the nucleation and growth of graphene oxide on the coating. The ball milling route was found to be the most efficient method to disperse the coated nanotubes uniformly in the matrix. The addition of coated CNTs, which formed Taenite phase with the matrix alloy, made the composites to exhibit: (a) higher ductility, higher flexural strength, lower coercivity (H{sub c}) and lower saturation induction (B{sub sat}) compared to the monolithic material; and (b) higher ductility, higher flexural strength, higher H{sub c} and lower B{sub sat} in relation to the material with similar amount of bare CNTs.

  17. Influence of Different Post-Plasma Treatment Storage Conditions on the Shear Bond Strength of Veneering Porcelain to Zirconia

    Directory of Open Access Journals (Sweden)

    Mun-Hwan Lee

    2016-01-01

    Full Text Available This in vitro study investigated whether different storage conditions of plasma-treated zirconia specimens affect the shear bond strength of veneering porcelain. Zirconia plates were treated with a non-thermal atmospheric argon plasma (200 W, 600 s. Porcelain veneering (2.38 mm in diameter was performed immediately (P-I or after 24 h storage in water (P-W or air (P-A on the treated surfaces (n = 10. Untreated plates were used as the control. Each group was further divided into two subgroups according to the application of a ceramic liner. All veneered specimens underwent a shear bond strength (SBS test. In the X-ray photoelectron spectroscopy (XPS analysis, the oxygen/carbon ratios of the plasma-treated groups increased in comparison with those of the control group. When a liner was not used, the three plasma-treated groups showed significantly higher SBS values than the control group (p < 0.001, although group P-A exhibited a significantly lower value than the other two groups (p < 0.05. The liner application negatively affected bonding in groups P-I and P-W (p < 0.05. When the veneering step was delayed after plasma treatment of zirconia, storage of the specimens in water was effective in maintaining the cleaned surfaces for optimal bonding with the veneering porcelain.

  18. Australia's Bond Home Bias

    OpenAIRE

    Mishra, Anil V; Umaru B. Conteh

    2014-01-01

    This paper constructs the float adjusted measure of home bias and explores the determinants of bond home bias by employing the International Monetary Fund's high quality dataset (2001 to 2009) on cross-border bond investment. The paper finds that Australian investors' prefer investing in countries with higher economic development and more developed bond markets. Exchange rate volatility appears to be an impediment for cross-border bond investment. Investors prefer investing in countries with ...

  19. Measurements of energy losses, distributions of energy loss and additivity of energy losses for 50 to 150 keV protons in hydrogen and nine hydrocarbon gases. [Dependence on carbon bonding

    Energy Technology Data Exchange (ETDEWEB)

    Thorngate, J.H.

    1976-05-01

    Measurements of energy-loss distributions were made for 51, 102, and 153 keV protons traversing hydrogen, methane, ethyne (acetylene), ethene (ethylene), ethane, propyne (methyl acetylene), propadiene (allene), propene (propylene), cyclopropane and propane. The objectives were to test the theories of energy-loss distribution in this energy range and to see if the type of carbon bonding in a hydrocarbon molecule affects the shape of the distribution. Stopping powers and stopping cross sections were also measured at these energies and at 76.5 and 127.5 keV to determine effects of chemical binding. All of the measurements were made at the gas density required to give a 4 percent energy loss. The mean energy, second central moment (a measure of the width of the distribution), and the third central moment (a measure of the skew) were calculated from the measured energy-loss distributions. Stopping power values, calculated using the mean energy, compared reasonably well with those calculated from the Bethe stopping power theory. For the second and third central moments, the best agreement between measurement and theory was when the classical scattering probability was used for the calculations, but even these did not agree well. In all cases, variations were found in the data that could be correlated to the type of carbon binding in the molecule. The differences were statistically significant at a 99 percent confidence interval for the stopping powers and second central moments measured with 51 keV protons. Similar trends were noted at other energies and for the third central moment, but the differences were not statistically significant at the 99 percent confidence interval.

  20. Clean Energy Solutions Center Services

    Energy Technology Data Exchange (ETDEWEB)

    2016-03-01

    The Solutions Center offers no-cost expert policy assistance, webinars and training forums, clean energy policy reports, data, and tools provided in partnership with more than 35 leading international and regional clean energy organizations.

  1. Bond percolation in films

    Science.gov (United States)

    Korneta, W.; Pytel, Z.

    1988-04-01

    Bond percolation in films with simple cubic structure is considered. It is assumed that the probability of a bond being present between nearest-neighbor sites depends on the distances to surfaces. Based on the relation between the Potts model and the bond percolation model, and using the mean-field approximation, the phase diagram and profiles of the percolation probability have been obtained.

  2. Corporate Bonds in Denmark

    DEFF Research Database (Denmark)

    Tell, Michael

    2015-01-01

    to think in alternative ways such as issuing corporate bonds. A market for corporate bonds exists in countries such as Norway, Germany, France, the United Kingdom and the United States, while Denmark is still behind in this trend. Some large Danish corporations have instead used foreign corporate bonds...

  3. Chemical bond fundamental aspects of chemical bonding

    CERN Document Server

    Frenking, Gernot

    2014-01-01

    This is the perfect complement to ""Chemical Bonding - Across the Periodic Table"" by the same editors, who are two of the top scientists working on this topic, each with extensive experience and important connections within the community. The resulting book is a unique overview of the different approaches used for describing a chemical bond, including molecular-orbital based, valence-bond based, ELF, AIM and density-functional based methods. It takes into account the many developments that have taken place in the field over the past few decades due to the rapid advances in quantum chemica

  4. Self-cleaning geopolymer concrete - A review

    Science.gov (United States)

    Norsaffirah Zailan, Siti; Mahmed, Norsuria; Bakri Abdullah, Mohd Mustafa Al; Sandu, Andrei Victor

    2016-06-01

    Concrete is the most widely used construction materials for building technology. However, cement production releases high amounts of carbon dioxide (CO2) to the atmosphere that leads to increasing the global warming. Thus, an alternative, environmental friendly construction material such as geopolymer concrete has been developed. Geopolymer concrete applies greener alternative binder, which is an innovative construction material that replaces the Portland cement. This technology introduced nano-particles such as nanoclay into the cement paste in order to improve their mechanical properties. The concrete materials also have been developed to be functioned as self-cleaning construction materials. The self-cleaning properties of the concrete are induced by introducing the photocatalytic materials such as titania (TiO2) and zinc oxide (ZnO). Self-cleaning concrete that contains those photocatalysts will be energized by ultraviolet (UV) radiation and accelerates the decomposition of organic particulates. Thus, the cleanliness of the building surfaces can be maintained and the air surrounding air pollution can be reduced. This paper briefly reviews about self-cleaning concrete.

  5. Falling behind - Canada's lost clean energy jobs

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2010-05-15

    With the depletion of conventional resources and the increasing concerns about the environment, emphasis has been put on developing clean energy. Clean energy is expected to become one of the main industrial sectors within the next decade, thus creating numerous jobs. While significant investments have been made by several countries to shift to clean energy, Canada is investing in highly polluting resources such as the tar sands. It is shown that if Canada were to match U.S. efforts in terms of clean energy on a per person basis, they would need to invest 11 billion additional dollars and this would result in the creation of 66,000 clean energy jobs. This paper showed that Canada is falling behind in terms of clean energy and the authors recommend that the Canadian government match U.S. investments and design policies in support of clean energy and put a price on carbon so as to favor the development of the clean energy sector and its consequent job creation.

  6. Sustainable development with clean coal

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-08-01

    This paper discusses the opportunities available with clean coal technologies. Applications include new power plants, retrofitting and repowering of existing power plants, steelmaking, cement making, paper manufacturing, cogeneration facilities, and district heating plants. An appendix describes the clean coal technologies. These include coal preparation (physical cleaning, low-rank upgrading, bituminous coal preparation); combustion technologies (fluidized-bed combustion and NOx control); post-combustion cleaning (particulate control, sulfur dioxide control, nitrogen oxide control); and conversion with the integrated gasification combined cycle.

  7. Laser cleaning of Rakowicze sandstone

    NARCIS (Netherlands)

    Nijland, T.G.; Wijffels, T.J.

    2003-01-01

    Decisions about the cleaning of natural stone should always be made within the awareness of direct and indirect damage that may be the result of cleaning. During the last decade, laser cleaning of objects and monuments of natural stone has become increasingly popular. Whereas a considerable amount o

  8. Fuel assemblies chemical cleaning

    International Nuclear Information System (INIS)

    NPP Paks found a thermal-hydraulic anomaly in the reactor core during cycle 14 that was caused by corrosion product deposits on fuel assemblies (FAs) that increased the hydraulic resistance of the FAs. Consequently, the coolant flow through the FAs was insufficient resulting in a temperature asymmetry inside the reactor core. Based on this fact NPP Paks performed differential pressure measurements of all fuel assemblies in order to determine the hydraulic resistance and subsequently the limit values for the hydraulic acceptance of FAs to be used. Based on the hydraulic investigations a total number of 170 FAs was selected for cleaning. The necessity for cleaning the FAs was explained by the fact that the FAs were subjected to a short term usage in the reactor core only maximum of 1,5 years and had still a capacity for additional 2 fuel cycles. (authors)

  9. Bonding thermoplastic polymers

    Science.gov (United States)

    Wallow, Thomas I.; Hunter, Marion C.; Krafcik, Karen Lee; Morales, Alfredo M.; Simmons, Blake A.; Domeier, Linda A.

    2008-06-24

    We demonstrate a new method for joining patterned thermoplastic parts into layered structures. The method takes advantage of case-II permeant diffusion to generate dimensionally controlled, activated bonding layers at the surfaces being joined. It is capable of producing bonds characterized by cohesive failure while preserving the fidelity of patterned features in the bonding surfaces. This approach is uniquely suited to production of microfluidic multilayer structures, as it allows the bond-forming interface between plastic parts to be precisely manipulated at micrometer length scales. The bond enhancing procedure is easily integrated in standard process flows and requires no specialized equipment.

  10. Indonesia's Clean Air Program

    OpenAIRE

    Budy P. Resosudarmo

    2002-01-01

    Unprecedented industrial development in Indonesia during the last two decades, accompanied by a growing population, has increased the amount of environmental damage. One of the most important environmental problems is that the level of air pollution in several large cities has become alarming, particularly in the last few years. This high pollution level has stimulated the government to develop a national clean air program designed to control the quantity of pollutants in the air. However, th...

  11. Clean Power on Tap

    Institute of Scientific and Technical Information of China (English)

    2009-01-01

    China adopts the most advanced nuclear power technologies to meet long-term energy needs Nuclear power has taken center stage in China’s nationwide cam-paign to develop new and clean energy sources. In the latest effort, Chinese state-owned nuclear power giants invested over 40 billion yuan ($5.86 billion) as an initial funding injection to build a new plant under the

  12. A Clean Market

    Institute of Scientific and Technical Information of China (English)

    MAGGIECHEN

    2004-01-01

    If you have US$1 million, do you invest in car production or cleaning car emissions? More cars than ever are hitting the roads and demand is rising.Cleaner cars are being called for, as the government strives to reduce car emission. So there is an obvious market both for cars and for new emission control technologies.Theoretically, you should make money by investing in either of them in China today.

  13. Clean steels for fusion

    Energy Technology Data Exchange (ETDEWEB)

    Gelles, D.S.

    1995-03-01

    Fusion energy production has an inherent advantage over fission: a fuel supply with reduced long term radioactivity. One of the leading candidate materials for structural applications in a fusion reactor is a tungsten stabilized 9% chromium Martensitic steel. This alloy class is being considered because it offers the opportunity to maintain that advantage in the reactor structure as well as provide good high temperature strength and radiation induced swelling and embrittlement resistance. However, calculations indicate that to obtain acceptable radioactivity levels within 500 years after service, clean steel will be required because the niobium impurity levels must be kept below about 2 appm and nickel, molybdenum, nitrogen, copper, and aluminum must be intentionally restricted. International efforts are addressing the problems of clean steel production. Recently, a 5,000 kg heat was vacuum induction melted in Japan using high purity commercial raw materials giving niobium levels less than 0.7 appm. This paper reviews the need for reduced long term radioactivity, defines the advantageous properties of the tungsten stabilized Martensitic steel class, and describes the international efforts to produce acceptable clean steels.

  14. Saltstone Clean Cap Formulation

    Energy Technology Data Exchange (ETDEWEB)

    Langton, C

    2005-04-22

    The current operation strategy for using Saltstone Vault 4 to receive 0.2 Ci/gallon salt solution waste involves pouring a clean grout layer over the radioactive grout prior to initiating pour into another cell. This will minimize the radiating surface area and reduce the dose rate at the vault and surrounding area. The Clean Cap will be used to shield about four feet of Saltstone poured into a Z-Area vault cell prior to moving to another cell. The minimum thickness of the Clean Cap layer will be determined by the cesium concentration and resulting dose levels and it is expected to be about one foot thick based on current calculations for 0.1 Ci Saltstone that is produced in the Saltstone process by stabilization of 0.2 Ci salt solution. This report documents experiments performed to identify a formulation for the Clean Cap. Thermal transient calculations, adiabatic temperature rise measurements, pour height, time between pour calculations and shielding calculations were beyond the scope and time limitations of this study. However, data required for shielding calculations (composition and specific gravity) are provided for shielding calculations. The approach used to design a Clean Cap formulation was to produce a slurry from the reference premix (10/45/45 weight percent cement/slag/fly ash) and domestic water that resembled as closely as possible the properties of the Saltstone slurry. In addition, options were investigated that may offer advantages such as less bleed water and less heat generation. The options with less bleed water required addition of dispersants. The options with lower heat contained more fly ash and less slag. A mix containing 10/45/45 weight percent cement/slag/fly ash with a water to premix ratio of 0.60 is recommended for the Clean Cap. Although this mix may generate more than 3 volume percent standing water (bleed water), it has rheological, mixing and flow properties that are similar to previously processed Saltstone. The recommended

  15. Effect of cleaning and storage on quartz substrate adhesion and surface energy

    Science.gov (United States)

    Balachandran, Dave; John, Arun

    2014-04-01

    The force of adhesion of 50 nm diameter diamond-like carbon sphere probes to three quartz substrates was measured using an atomic force microscope. The force of adhesion was measured prior to cleaning, within 10 minutes after cleaning, after storage in an N2-purged cabinet, and after storage in an N2-purged vacuum oven. The evaluated cleaning recipes were SC1-like, SPM-like, and HF-based, each followed by ultra-pure deionized water (UPW) rinse and spin drying. The measurements were conducted in a Class 100 clean room at approximately 50% relative humidity. In addition, contact angle measurements were made on three additional quartz substrates using UPW before cleaning, after cleaning, and throughout N2 storage. The adhesion force increased after cleaning as compared to the pre-cleaned state, continued to increase until reaching a maximum after 5 days of N2 storage, and then decreased after 26 days for all three substrates. One substrate was then stored in a vacuum oven for 3 days, and the adhesion force decreased to 46% of the pre-cleaned state. The contact angle was reduced from over 30° before cleaning to 0° immediately after cleaning. During subsequent N2 storage, the contact angle increased to 5° or greater after 18 hours for the substrate cleaned with the HF-based recipe and after 15 days for the substrates cleaned by the SC1-like and SPM-like recipes.

  16. Clean Energy Works Oregon Final Technical Report

    Energy Technology Data Exchange (ETDEWEB)

    Jacob, Andria [City of Portland; Cyr, Shirley [Clean Energy Works

    2013-12-31

    In April 2010, the City of Portland received a $20 million award from the U.S. Department of Energy, as part of the Energy Efficiency and Conservation Block Grant program. This award was appropriated under the American Recovery and Reinvestment Act (ARRA), passed by President Obama in 2009. DOE’s program became known as the Better Buildings Neighborhood Program (BBNP). The BBNP grant objectives directed the City of Portland Bureau of Planning and Sustainability (BPS) as the primary grantee to expand the BPS-led pilot program, Clean Energy Works Portland, into Clean Energy Works Oregon (CEWO), with the mission to deliver thousands of home energy retrofits, create jobs, save energy and reduce carbon dioxide emissions.The Final Technical Report explores the successes and lessons learned from the first 3 years of program implementation.

  17. Clean development mechanism projects and portfolio risks

    International Nuclear Information System (INIS)

    Clean development mechanism (CDM) is expected to facilitate technology transfer from developed to developing countries as well as to economically reduce greenhouse gas emissions. In this article, we explore effective institutions to activate CDM projects. For this purpose, we have estimated internal rate of return (IRR) and other indicators on profitability for 42 CDM or JI projects, taking account of volatilities in the price of certified emission reductions (CER). As a result of Monte Carlo simulations, expected values and standard deviations in the IRR of the projects were quantitatively shown. Then we evaluated various risks in CDM, concluding that diversification of investment is an effective way to suppress these risks. Therefore securitization of CDM finance is proposed as a means of facilitating the diversification of investment. Namely, we present the concept of a CDM bond, which is a project bond with CER. We also investigated the role of governments to suppress risks in CDM. Referring to CERUPT, initiated by the Netherlands' government, the institution of 'insured CERUPT' is proposed to suppress downside risks in the IRR of the projects. We concluded that it is possible to make CDM projects viable by the 'insured CERUPT' and CDM bond

  18. Clean development mechanism projects and portfolio risks

    Energy Technology Data Exchange (ETDEWEB)

    Matsuhashi, Ryuji; Fujisawa, Sei [University of Tokyo (Japan). Graduate School of Frontier Science; Mitamura, Wataru; Momobayashi, Yutaka; Yoshida, Yoshikuni [University of Tokyo (Japan). Graduate School of Engineering

    2004-08-01

    Clean development mechanism (CDM) is expected to facilitate technology transfer from developed to developing countries as well as to economically reduce greenhouse gas emissions. In this article, we explore effective institutions to activate CDM projects. For this purpose, we have estimated internal rate of return (IRR) and other indicators on profitability for 42 CDM or JI projects, taking account of volatilities in the price of certified emission reductions (CER). As a result of Monte Carlo simulations, expected values and standard deviations in the IRR of the projects were quantitatively shown. Then we evaluated various risks in CDM, concluding that diversification of investment is an effective way to suppress these risks. Therefore securitization of CDM finance is proposed as a means of facilitating the diversification of investment. Namely, we present the concept of a CDM bond, which is a project bond with CER. We also investigated the role of governments to suppress risks in CDM. Referring to CERUPT, initiated by the Netherlands' government, the institution of ''insured CERUPT'' is proposed to suppress downside risks in the IRR of the projects. We concluded that it is possible to make CDM projects viable by the ''insured CERUPT'' and CDM bond. (author)

  19. Effect of carbon on the Ni catalyzed methane cracking reaction: A DFT study

    Energy Technology Data Exchange (ETDEWEB)

    Li, Jingde; Croiset, Eric; Ricardez–Sandoval, Luis, E-mail: laricard@uwaterloo.ca

    2014-08-30

    Highlights: • Effect of carbon deposition on kinetic properties of methane dissociation is studied. • Existence of surface and subsurface C atoms destabilized CH{sub x} species adsorption. • CH{sub x} activation is hindered with the deposition of C on and in the Ni (1 1 1) surface. - Abstract: To understand the effects of carbon atoms on the Ni catalyzed methane cracking reactions, methane dissociation on clean, surface-carbon-covered, and subsurface-carbon-accumulated Ni(1 1 1) surfaces were investigated using density functional theory (DFT). The results show that the existence of surface and subsurface C atoms destabilized the adsorption of the surface hydrocarbon species when compared to the clean Ni(1 1 1) surface. The projected density state (PDOS) analysis shows that the deposition of C atoms on and into the Ni surface modified the electronic structure of the Ni surface, and thus reduced the catalytic activity of the bonded Ni atoms. Moreover, it was found that the presence carbon atoms increase the CH{sub x} (x = 4–1) species activation barriers especially on the surface carbon covered (1/4 ML) Ni(1 1 1) surface, where CH{sub x} (x = 4–1) species encounter highest energy barrier for dissociation due to the electronic deactivation induced by C-Ni bonding and the strong repulsive carbon -CH{sub x} interaction. The calculations also show that CH{sub x} dissociation barriers are not affected by its neighboring C atom at low surface carbon coverage (1/9 ML). This work can be used to estimate more realistic kinetic parameters for this system.

  20. Ultraclean Si/Si interface formation by surface preparation and direct bonding in ultrahigh vacuum

    DEFF Research Database (Denmark)

    Hermansson, Karin; Grey, Francois; Bengtsson, Stefan;

    1998-01-01

    Silicon surfaces have been cleaned and bonded in ultrahigh vacuum, at a pressure in the 10(-10) Torr range. The bonded interfaces show extremely low contamination levels as measured by secondary ion mass spectroscopy. Nevertheless, a potential barrier could be detected at the interface by spreading...

  1. Weak bond screening system

    Science.gov (United States)

    Chuang, S. Y.; Chang, F. H.; Bell, J. R.

    Consideration is given to the development of a weak bond screening system which is based on the utilization of a high power ultrasonic (HPU) technique. The instrumentation of the prototype bond strength screening system is described, and the adhesively bonded specimens used in the system developmental effort are detailed. Test results obtained from these specimens are presented in terms of bond strength and level of high power ultrasound irradiation. The following observations were made: (1) for Al/Al specimens, 2.6 sec of HPU irradiation will screen weak bond conditions due to improper preparation of bonding surfaces; (2) for composite/composite specimens, 2.0 sec of HPU irradiation will disrupt weak bonds due to under-cured conditions; (3) for Al honeycomb core with composite skin structure, 3.5 sec of HPU irradiation will disrupt weak bonds due to bad adhesive or oils contamination of bonding surfaces; and (4) for Nomex honeycomb with Al skin structure, 1.3 sec of HPU irradiation will disrupt weak bonds due to bad adhesive.

  2. SURFACE MODIFICATION AND DISPERSION OF NANODIAMOND IN CLEAN OIL

    Institute of Scientific and Technical Information of China (English)

    Yongwei Zhu; Xiangyang Xu; Baichun Wang; Zhijing Feng

    2004-01-01

    The effect of different kinds of surfactants on the size distribution of nanodiamond particles in clean oil was studied. Results show that the dispersing stability of nanodiamond modified with surfactants YS-1 and SB-18 simultaneously is much better than those modified with either of them because of synergism of the surfactants. And the particle size distribution in the system can be improved remarkably after the adoption of hyperdispersants such as SA-E and SA-F. Anchoring groups of those hyperdispersants can be bonded with the particle surface by chemical and/or hydrogen bonding and their soluble chains are well compatible with the dispersion media. As a result, the particles are uniformly distributed in the system owing to the steric stabilization. A very stable clean-oil based nanodiamond suspension with an average particle size of around 53.2 nm was prepared.

  3. Facile scission of isonitrile carbon–nitrogen triple bond using a diborane(4) reagent

    OpenAIRE

    Asakawa, Hiroki; Lee, Ka-Ho; Lin, Zhenyang; Yamashita, Makoto

    2014-01-01

    Transition metal reagents and catalysts are generally effective to cleave all three bonds (one σ and two π) in a triple bond despite its high bonding energy. Recently, chemistry of single-bond cleavage by using main-group element compounds is rapidly being developed in the absence of transition metals. However, the cleavage of a triple bond using non-transition-metal compounds is less explored. Here we report that an unsymmetrical diborane(4) compound could react with carbon monoxide and tert...

  4. Rapid bonding of Pyrex glass microchips.

    Science.gov (United States)

    Akiyama, Yoshitake; Morishima, Keisuke; Kogi, Atsuna; Kikutani, Yoshikuni; Tokeshi, Manabu; Kitamori, Takehiko

    2007-03-01

    A newly developed vacuum hot press system has been specially designed for the thermal bonding of glass substrates in the fabrication process of Pyrex glass microchemical chips. This system includes a vacuum chamber equipped with a high-pressure piston cylinder and carbon plate heaters. A temperature of up to 900 degrees C and a force of as much as 9800 N could be applied to the substrates in a vacuum atmosphere. The Pyrex substrates bonded with this system under different temperatures, pressures, and heating times were evaluated by tensile strength tests, by measurements of thickness, and by observations of the cross-sectional shapes of the microchannels. The optimal bonding conditions of the Pyrex glass substrates were 570 degrees C for 10 min under 4.7 N/mm(2) of applied pressure. Whereas more than 16 h is required for thermal bonding with a conventional furnace, the new system could complete the whole bonding processes within just 79 min, including heating and cooling periods. Such improvements should considerably enhance the production rate of Pyrex glass microchemical chips. Whereas flat and dust-free surfaces are required for conventional thermal bonding, especially without long and repeated heating periods, our hot press system could press a fine dust into glass substrates so that even the areas around the dust were bonded. Using this capability, we were able to successfully integrate Pt/Ti thin film electrodes into a Pyrex glass microchip.

  5. Rapid bonding of Pyrex glass microchips.

    Science.gov (United States)

    Akiyama, Yoshitake; Morishima, Keisuke; Kogi, Atsuna; Kikutani, Yoshikuni; Tokeshi, Manabu; Kitamori, Takehiko

    2007-03-01

    A newly developed vacuum hot press system has been specially designed for the thermal bonding of glass substrates in the fabrication process of Pyrex glass microchemical chips. This system includes a vacuum chamber equipped with a high-pressure piston cylinder and carbon plate heaters. A temperature of up to 900 degrees C and a force of as much as 9800 N could be applied to the substrates in a vacuum atmosphere. The Pyrex substrates bonded with this system under different temperatures, pressures, and heating times were evaluated by tensile strength tests, by measurements of thickness, and by observations of the cross-sectional shapes of the microchannels. The optimal bonding conditions of the Pyrex glass substrates were 570 degrees C for 10 min under 4.7 N/mm(2) of applied pressure. Whereas more than 16 h is required for thermal bonding with a conventional furnace, the new system could complete the whole bonding processes within just 79 min, including heating and cooling periods. Such improvements should considerably enhance the production rate of Pyrex glass microchemical chips. Whereas flat and dust-free surfaces are required for conventional thermal bonding, especially without long and repeated heating periods, our hot press system could press a fine dust into glass substrates so that even the areas around the dust were bonded. Using this capability, we were able to successfully integrate Pt/Ti thin film electrodes into a Pyrex glass microchip. PMID:17370301

  6. Influence of surface preparation on fusion bonding of thermoplastic composites

    NARCIS (Netherlands)

    Sacchetti, F.; Grouve, W.J.B.; Warnet, L.L.; Fernandez Villegas, I.

    2015-01-01

    Carbon fibre-reinforced thermoplastic composites laminates (CFRP) meant for fusion bonding have been moulded using different release media. The potential contamination of the laminate surface by the release media and its effect on the mechanical performance of fusion bonded joints was studied. The p

  7. Combined wet and dry cleaning of SiGe(001)

    Energy Technology Data Exchange (ETDEWEB)

    Park, Sang Wook; Kaufman-Osborn, Tobin; Kim, Hyonwoong [Materials Science and Engineering Program, University of California, San Diego, La Jolla, California 92093 (United States); Siddiqui, Shariq; Sahu, Bhagawan [TD Research, GLOBALFOUNDRIES USA, Inc., 257 Fuller Road, Albany, New York 12203 (United States); Yoshida, Naomi; Brandt, Adam [Applied Materials, Inc., Santa Clara, California 95054 (United States); Kummel, Andrew C., E-mail: akummel@ucsd.edu [Department of Chemistry and Biochemistry, University of California, San Diego, La Jolla, California 92093 (United States)

    2015-07-15

    Combined wet and dry cleaning via hydrofluoric acid (HF) and atomic hydrogen on Si{sub 0.6}Ge{sub 0.4}(001) surface was studied at the atomic level using ultrahigh vacuum scanning tunneling microscopy (STM), scanning tunneling spectroscopy (STS), and x-ray photoelectron spectroscopy to understand the chemical transformations of the surface. Aqueous HF removes native oxide, but residual carbon and oxygen are still observed on Si{sub 0.6}Ge{sub 0.4}(001) due to hydrocarbon contamination from post HF exposure to ambient. The oxygen contamination can be eliminated by shielding the sample from ambient via covering the sample in the HF cleaning solution until the sample is introduced to the vacuum chamber or by transferring the sample in an inert environment; however, both processes still leave carbon contaminant. Dry in-situ atomic hydrogen cleaning above 330 °C removes the carbon contamination on the surface consistent with a thermally activated atomic hydrogen reaction with surface hydrocarbon. A postdeposition anneal at 550 °C induces formation of an atomically flat and ordered SiGe surface observed by STM. STS verifies that the wet and dry cleaned surface has an unpinned Fermi level with no states between the conduction and valence band edge comparable to sputter cleaned SiGe surfaces.

  8. C-H Bond Activation of Bisimines by Palladium (Ⅱ) and Platinum (Ⅱ).Synthesis,Characterization of Bis (imino) aryl-palladium (Ⅱ) Pincer Complexes and Their Application in Carbon-Carbon Cross Coupling Reactions%C-H Bond Activation of Bisimines by Palladium (Ⅱ) and Platinum (Ⅱ).Synthesis, Characterization of Bis (imino) aryl-palladium (Ⅱ) Pincer Complexes and Their Application in Carbon-Carbon Cross Coupling Reactions

    Institute of Scientific and Technical Information of China (English)

    CHEN Rong; CHEN Ying; LIU Fang; LI Ping; HU Zhao-xia; WANG Hong-xing

    2013-01-01

    Abstract:The reactions of a variety of 4,6-dimethyl-1,3-bis (imino) benzenes 2a-g derived from 4,6-dimethylisophthalaldehyde and anilines or benzylamine with palladium (Ⅱ) acetate in anhydrous acetic acid under nitrogen were investigated.Experiment results demonstrate that cyclopalladations in such condition are applicable not only to the present system under study but also to the 5-substituted bis(imino)benzenes 6,7.The molecular structure of 3 b was further confirmed by X-Ray single-crystal diffraction.3b Crystallizes in orthorhombic,space groupP2 (1) 2 (1) 2 (1) with a =0.734 53 (8),b =1.683 8 (3),c =1.691 7(2) nm,α =β =γ =90°.Treatment of 2b with K2PtCl4 in anhydrous acetic acid affords the corresponding NCN-platinum pincer.Carbon-carbon cross coupling reactions catalyzed with 3b were investigated.These palladium complexes have been proved to be high effective catalysts for Suzuki coupling reaction.

  9. Clean electricity from photovoltaics

    CERN Document Server

    Green, Martin A

    2015-01-01

    The second edition of Clean Electricity from Photovoltaics , first published in 2001, provides an updated account of the underlying science, technology and market prospects for photovoltaics. All areas have advanced considerably in the decade since the first edition was published, which include: multi-crystalline silicon cell efficiencies having made impressive advances, thin-film CdTe cells having established a decisive market presence, and organic photovoltaics holding out the prospect of economical large-scale power production. Contents: The Past and Present (M D Archer); Limits to Photovol

  10. Clean fuels from biomass

    Science.gov (United States)

    Hsu, Y.-Y.

    1976-01-01

    The paper discusses the U.S. resources to provide fuels from agricultural products, the present status of conversion technology of clean fuels from biomass, and a system study directed to determine the energy budget, and environmental and socioeconomic impacts. Conversion processes are discussed relative to pyrolysis and anaerobic fermentation. Pyrolysis breaks the cellulose molecules to smaller molecules under high temperature in the absence of oxygen, wheras anaerobic fermentation is used to convert biomass to methane by means of bacteria. Cost optimization and energy utilization are also discussed.

  11. Copper wire bonding

    CERN Document Server

    Chauhan, Preeti S; Zhong, ZhaoWei; Pecht, Michael G

    2014-01-01

    This critical volume provides an in-depth presentation of copper wire bonding technologies, processes and equipment, along with the economic benefits and risks.  Due to the increasing cost of materials used to make electronic components, the electronics industry has been rapidly moving from high cost gold to significantly lower cost copper as a wire bonding material.  However, copper wire bonding has several process and reliability concerns due to its material properties.  Copper Wire Bonding book lays out the challenges involved in replacing gold with copper as a wire bond material, and includes the bonding process changes—bond force, electric flame off, current and ultrasonic energy optimization, and bonding tools and equipment changes for first and second bond formation.  In addition, the bond–pad metallurgies and the use of bare and palladium-coated copper wires on aluminum are presented, and gold, nickel and palladium surface finishes are discussed.  The book also discusses best practices and re...

  12. Equilibrium CO bond lengths

    Science.gov (United States)

    Demaison, Jean; Császár, Attila G.

    2012-09-01

    Based on a sample of 38 molecules, 47 accurate equilibrium CO bond lengths have been collected and analyzed. These ultimate experimental (reEX), semiexperimental (reSE), and Born-Oppenheimer (reBO) equilibrium structures are compared to reBO estimates from two lower-level techniques of electronic structure theory, MP2(FC)/cc-pVQZ and B3LYP/6-311+G(3df,2pd). A linear relationship is found between the best equilibrium bond lengths and their MP2 or B3LYP estimates. These (and similar) linear relationships permit to estimate the CO bond length with an accuracy of 0.002 Å within the full range of 1.10-1.43 Å, corresponding to single, double, and triple CO bonds, for a large number of molecules. The variation of the CO bond length is qualitatively explained using the Atoms in Molecules method. In particular, a nice correlation is found between the CO bond length and the bond critical point density and it appears that the CO bond is at the same time covalent and ionic. Conditions which permit the computation of an accurate ab initio Born-Oppenheimer equilibrium structure are discussed. In particular, the core-core and core-valence correlation is investigated and it is shown to roughly increase with the bond length.

  13. The Bond Market's q

    OpenAIRE

    Thomas Philippon

    2006-01-01

    I propose an implementation of the q-theory of investment using bond prices instead of equity prices. Credit risk makes corporate bond prices sensitive to future asset values, and q can be inferred from bond prices. The bond market's q performs much better than the usual measure in standard investment equations. With aggregate data, the fit is three times better, cash flows are driven out and the implied adjustment costs are reduced by more than an order of magnitude. The new measure also imp...

  14. Structural and Biochemical Characterization of a Copper-Binding Mutant of the Organomercurial Lyase MerB: Insight into the Key Role of the Active Site Aspartic Acid in Hg-Carbon Bond Cleavage and Metal Binding Specificity.

    Science.gov (United States)

    Wahba, Haytham M; Lecoq, Lauriane; Stevenson, Michael; Mansour, Ahmed; Cappadocia, Laurent; Lafrance-Vanasse, Julien; Wilkinson, Kevin J; Sygusch, Jurgen; Wilcox, Dean E; Omichinski, James G

    2016-02-23

    In bacterial resistance to mercury, the organomercurial lyase (MerB) plays a key role in the detoxification pathway through its ability to cleave Hg-carbon bonds. Two cysteines (C96 and C159; Escherichia coli MerB numbering) and an aspartic acid (D99) have been identified as the key catalytic residues, and these three residues are conserved in all but four known MerB variants, where the aspartic acid is replaced with a serine. To understand the role of the active site serine, we characterized the structure and metal binding properties of an E. coli MerB mutant with a serine substituted for D99 (MerB D99S) as well as one of the native MerB variants containing a serine residue in the active site (Bacillus megaterium MerB2). Surprisingly, the MerB D99S protein copurified with a bound metal that was determined to be Cu(II) from UV-vis absorption, inductively coupled plasma mass spectrometry, nuclear magnetic resonance, and electron paramagnetic resonance studies. X-ray structural studies revealed that the Cu(II) is bound to the active site cysteine residues of MerB D99S, but that it is displaced following the addition of either an organomercurial substrate or an ionic mercury product. In contrast, the B. megaterium MerB2 protein does not copurify with copper, but the structure of the B. megaterium MerB2-Hg complex is highly similar to the structure of the MerB D99S-Hg complexes. These results demonstrate that the active site aspartic acid is crucial for both the enzymatic activity and metal binding specificity of MerB proteins and suggest a possible functional relationship between MerB and its only known structural homologue, the copper-binding protein NosL.

  15. Ductless personalized ventilation with local air cleaning

    OpenAIRE

    Dalewski, Mariusz; Vesely, Michal; Melikov, Arsen Krikor

    2012-01-01

    An experiment with 28 human subjects was performed to examine effects of using a local air cleaning device combined with ductless personalized ventilation (DPV) on perceived air quality. Experiments were performed in a test room with displacement ventilation. The DPV at one of two desks was equipped with an activated carbon filter installed at the air intake, while the DPV at the second desk was without such a filter. The air temperature in the occupied zone (1.1 m above the floor) was 29 °C....

  16. Transforming Global Markets for Clean Energy Products

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2010-07-01

    This paper looks at three clean energy product categories: equipment energy efficiency; low-carbon transport, including high-efficiency vehicles and electric/plug-in hybrid electric vehicles (EV/PHEVs); and solar photovoltaic (PV) power. Each section identifies ways to enhance global co-operation among major economies through case studies and examples, and ends with specific suggestions for greater international collaboration on market transformation efforts. An annex with more detailed case studies on energy-efficient electric motors, televisions, external power supplies and compact fluorescent lights is included in the paper.

  17. International Clean Energy Coalition

    Energy Technology Data Exchange (ETDEWEB)

    Erin Skootsky; Matt Gardner; Bevan Flansburgh

    2010-09-28

    In 2003, the National Association of Regulatory Utility Commissioners (NARUC) and National Energy Technology Laboratories (NETL) collaboratively established the International Clean Energy Coalition (ICEC). The coalition consisting of energy policy-makers, technologists, and financial institutions was designed to assist developing countries in forming and supporting local approaches to greenhouse gas mitigation within the energy sector. ICEC's work focused on capacity building and clean energy deployment in countries that rely heavily on fossil-based electric generation. Under ICEC, the coalition formed a steering committee consisting of NARUC members and held a series of meetings to develop and manage the workplan and define successful outcomes for the projects. ICEC identified India as a target country for their work and completed a country assessment that helped ICEC build a framework for discussion with Indian energy decisionmakers including two follow-on in-country workshops. As of the conclusion of the project in 2010, ICEC had also conducted outreach activities conducted during United Nations Framework Convention on Climate Change (UNFCCC) Ninth Conference of Parties (COP 9) and COP 10. The broad goal of this project was to develop a coalition of decision-makers, technologists, and financial institutions to assist developing countries in implementing affordable, effective and resource appropriate technology and policy strategies to mitigate greenhouse gas emissions. Project goals were met through international forums, a country assessment, and in-country workshops. This project focused on countries that rely heavily on fossil-based electric generation.

  18. Carbon black recovery

    International Nuclear Information System (INIS)

    A process and apparatus for recovering carbon black from hot smoke which comprises passing the smoke through a cyclone separation zone following cooling, then through aggregate filter beds and regeneration of filter beds with clean off-gas which is recycled to the carbon black reaction zone as quench

  19. Online soot cleaning using infrasound

    Energy Technology Data Exchange (ETDEWEB)

    Torra i Fernandez, Eric; Ellebro, Martin [Infrafone AB, Stockholm (Sweden)

    2013-10-01

    The company Infrafone has been using infrasound as a soot cleaning method for more than 30 years. Infrasonic soot cleaning increases the efficiency, the availability and the lifetime of marine and industrial boilers. The properties and the description of infrasound and Infrafone's soot cleaning method are presented. Moreover, a brief comparison with audible sonic horns is carried out. The results and the savings of installing Infrafone's infrasonic cleaners are presented here with several case studies. (orig.)

  20. Feasibility of zeolitic imidazolate framework membranes for clean energy applications

    NARCIS (Netherlands)

    A. W. Thornton; D. Dubbeldam; M. S. Liu; B. P. Ladewig; A. J. Hill; M. R. Hill

    2012-01-01

    Gas separation technologies for carbon-free hydrogen and clean gaseous fuel production must efficiently perform the following separations: (1) H2/CO2 (and H2/N2) for pre-combustion coal gasification, (2) CO2/N2 for post-combustion of coal, (3) CO2/CH4 for natural gas sweetening and biofuel purificat

  1. Proceedings of the fifteenth DOE nuclear air cleaning conference

    Energy Technology Data Exchange (ETDEWEB)

    First, M.W. (ed.)

    1979-02-01

    Papers presented are grouped under the following topics: air cleaning; waste volume reduction and preparation for storage; tritium, carbon-14, ozone; containment of accidental releases; adsorbents and absorbents; and off-gas treatment. A separate abstract was prepared for each paper.

  2. Full automatic clean-up robot for dioxin/PCB analysis

    Energy Technology Data Exchange (ETDEWEB)

    Matsumura, T.; Masuzaki, Y.; Takahashi, A.; Koizumi, A. [METOCEAN Environment Inc., Shizuoka (Japan). Environmental Risk Research Center, Inst. of General Science for Environment; Okuyama, H.; Kawada, Y.; Higashiguchi, T. [Moritex Corporation, Yokohama (Japan)

    2004-09-15

    Dioxin analysis requires several steps of clean-up procedures by combination of several column chromatography (e.g. silica gel column chromatography, carbon column chromatography) and sulfuric acid treatment. Full Automatic Clean-up Robot for Dioxin and PCB were developed.

  3. Comparison of Gold Bonding with Mercury Bonding

    NARCIS (Netherlands)

    Kraka, Elfi; Filatov, Michael; Cremer, Dieter

    2009-01-01

    Nine AuX molecules (X = H, O, S, Se, Te, F, Cl, Br, I), their isoelectronic HgX(+) analogues, and the corresponding neutral HgX diatomics have been investigated using NESC (Normalized Elimination of the Small Component) and B3LYP theory to determine relativistic effects for bond dissociation energie

  4. Coupled valence bond theory

    NARCIS (Netherlands)

    Havenith, R.W.A.

    2005-01-01

    In this Letter, the formulation and implementation of a parallel response property code for non-orthogonal, valence bond wave-functions are described. Test calculations on benzene and cyclobutadiene show that the polarisability and magnetisability tensors obtained using valence bond theory are compa

  5. Bonded labour in Pakistan

    OpenAIRE

    Ercelawn, Aly; Nauman, Muhammad

    2001-01-01

    Examines the continuing prevalence of debt bondage in the 1990s despite the introduction of national legislation banning the practice. Makes recommendations to the Government and the international community for actions to be taken to eliminate bonded labour and provide rehabilitation for freed workers. Includes texts of Land Reforms Regulations, 1972, the Sindh Tenancy Act, 1950 and the Bonded Labour System (Abolition) Act, 1992.

  6. The dissociative bond.

    Science.gov (United States)

    Gordon, Nirit

    2013-01-01

    Dissociation leaves a psychic void and a lingering sense of psychic absence. How do 2 people bond while they are both suffering from dissociation? The author explores the notion of a dissociative bond that occurs in the aftermath of trauma--a bond that holds at its core an understanding and shared detachment from the self. Such a bond is confined to unspoken terms that are established in the relational unconscious. The author proposes understanding the dissociative bond as a transitional space that may not lead to full integration of dissociated knowledge yet offers some healing. This is exemplified by R. Prince's (2009) clinical case study. A relational perspective is adopted, focusing on the intersubjective aspects of a dyadic relationship. In the dissociative bond, recognition of the need to experience mutual dissociation can accommodate a psychic state that yearns for relationship when the psyche cannot fully confront past wounds. Such a bond speaks to the need to reestablish a sense of human relatedness and connection when both parties in the relationship suffer from disconnection. This bond is bound to a silence that becomes both a means of protection against the horror of traumatic memory and a way to convey unspoken gestures toward the other.

  7. The samurai bond market

    OpenAIRE

    Frank Packer; Elizabeth Reynolds

    1997-01-01

    Issuance in the samurai bond market has more than tripled over the past several years. Some observers have attributed this growth to a systematic underestimation of credit risk in the market. A detailed review of credit quality, ratings differences, and initial issue pricing in the samurai bond market, however, turns up little evidence to support this concern.

  8. Robust self-cleaning surfaces that function when exposed to either air or oil

    OpenAIRE

    Y. Lu

    2015-01-01

    Superhydrophobic self-cleaning surfaces are based on the surface micro/nanomorphologies; however, such surfaces are mechanically weak and stop functioning when exposed to oil. We have created an ethanolic suspension of perfluorosilane-coated titanium dioxide nanoparticles that forms a paint that can be sprayed, dipped, or extruded onto both hard and soft materials to create a self-cleaning surface that functions even upon emersion in oil. Commercial adhesives were used to bond the paint to va...

  9. Wood Bond Testing

    Science.gov (United States)

    1989-01-01

    A joint development program between Hartford Steam Boiler Inspection Technologies and The Weyerhaeuser Company resulted in an internal bond analyzer (IBA), a device which combines ultrasonics with acoustic emission testing techniques. It is actually a spinoff from a spinoff, stemming from a NASA Lewis invented acousto-ultrasonic technique that became a system for testing bond strength of composite materials. Hartford's parent company, Acoustic Emission Technology Corporation (AET) refined and commercialized the technology. The IBA builds on the original system and incorporates on-line process control systems. The IBA determines bond strength by measuring changes in pulsar ultrasonic waves injected into a board. Analysis of the wave determines the average internal bond strength for the panel. Results are displayed immediately. Using the system, a mill operator can adjust resin/wood proportion, reduce setup time and waste, produce internal bonds of a consistent quality and automatically mark deficient products.

  10. Water's Hydrogen Bond Strength

    CERN Document Server

    Chaplin, Martin

    2007-01-01

    Water is necessary both for the evolution of life and its continuance. It possesses particular properties that cannot be found in other materials and that are required for life-giving processes. These properties are brought about by the hydrogen bonded environment particularly evident in liquid water. Each liquid water molecule is involved in about four hydrogen bonds with strengths considerably less than covalent bonds but considerably greater than the natural thermal energy. These hydrogen bonds are roughly tetrahedrally arranged such that when strongly formed the local clustering expands, decreasing the density. Such low density structuring naturally occurs at low and supercooled temperatures and gives rise to many physical and chemical properties that evidence the particular uniqueness of liquid water. If aqueous hydrogen bonds were actually somewhat stronger then water would behave similar to a glass, whereas if they were weaker then water would be a gas and only exist as a liquid at sub-zero temperature...

  11. Flue gas cleaning chemistry

    Energy Technology Data Exchange (ETDEWEB)

    Gutberlet, H. [VEBA Kraftwerke Ruhr AG, Gelsenkirchen (Germany)

    1996-12-01

    The introduction of modern flue gas cleaning technology into fossil-fueled power stations has repeatedly confronted the power station chemists with new and interesting problems over the last 15 - 20 years. Both flue gas desulphurization by lime washing and catalytic removal of nitrogen oxides are based on simple basic chemical reactions. Owing to the use of readily available starting materials, the production of safe, useful end products and, last but not least, the possibility of implementing all this on an industrial scale by means of efficient process engineering, limestone desulphurization and catalytic removal of nitrogen oxides dominate the world market and, little by little, are becoming still more widespread. The origin and thus the quality of fuels and starting materials, the firing method, the mode of operation and engineering peculiarities in each plant interact in a complex manner. Simple cause/effect relationships are frequently incapable of explaining phenomena; thinking in complex interrelationships is needed. (EG)

  12. Clean Salt integrated flowsheet

    International Nuclear Information System (INIS)

    The Clean Salt Process (CSP) is a novel waste management scheme that removes sodium nitrate and aluminum nitrate nonahydrate as decontaminated (low specific activity) salts from Hanford's high-level waste (HLW). The full scale process will separate the bulk of the waste that exists as sodium salts from the small portion of the waste that is by definition radioactive and dangerous. This report presents initial conceptual CSP flowsheets and demonstrates the benefit of integrating the process into the Tank Waste Remediation Systems (TWRS) Reference Flowsheet. Total HLW and low-level (LLW) volumes are reported for two different CSP integration options and are compared to the TWRS Reference Flowsheet values. The results for a single glass option eliminating LLW disposal are also reported

  13. Flue Gas Cleaning

    DEFF Research Database (Denmark)

    Fehrmann, Rasmus

    2014-01-01

    and sulfuric acid in the atmosphere causing precipitation of acid rain resulting in death of forests and destruction of buildings and monuments in addition to human health problems. The most common state-of-the-art methods applied today industrially for cleaning of flue gases will be addressed, including wet...... and dry scrubbing for sulfur oxides (SO2) and catalytic removal of nitrogen oxides (NOx). There is however, a desire of increasing the energy produced in electrical power plants by firing CO2-neutral biomass/waste or biomass/waste in combination with fossil fuels. Thus, the EU reached agreement in March...... 2007 specifying that 20 % and recently in 2014 this was increased to 40 % of the energy should be produced from renewable fuels by 2020 and 2030, respectively to cut emissions of the greenhouse gas CO2. This, however, challenges not only the power plant itself due to enhanced slagging, fouling...

  14. Ultrasound cleaning of microfilters

    DEFF Research Database (Denmark)

    Hald, Jens; Bjørnø, Irina; Jensen, Leif Bjørnø

    1999-01-01

    The aim of the present work is to develop, design, and manufacture a high-power ultrasound transducer module to be used for preventing the blocking of plastic-based microfilters by organic materials, and possibly to prolong the lifetime of the filters in industry using the cavitation on the surface...... suitable for cleaning of microfilters without damaging the filter structure. The filter surface was studied using an optical microscope before and after the experiment. When high-power ultrasound (max. 75 W/cm2) was applied to the surface of some microfilters, no visible damage was found, while others...... filters were damaged. The results of the laboratory experiments formed background for the final design of an ultrasound transducer module for use by foodstuff filtration plants. [This work was financed by the EU Project WAMBIO PL96-3257 (FAIR Programme).]...

  15. Clean air Hamilton

    Energy Technology Data Exchange (ETDEWEB)

    McCarry, B.E. [McMaster Univ., Hamilton, ON (Canada)

    2002-07-01

    The industrial City of Hamilton is located on Lake Ontario, downwind from the Ohio Valley. The Hamilton Air Quality Initiative (HAQI) was divided in several phases, one of which is Clean Air Hamilton. This most recent phase was described in this presentation. Two major goals of this phase were: to ensure that the City of Hamilton has the best air quality of any major urban area in Ontario, and to reduce the emissions of greenhouse gases by 20 per cent compared to the levels in 1990. There were five main objectives to this initiative, namely: (1) the identification of priority air quality issues, (2) achieving an understanding of air quality issues, (3) the identification of sources, the evaluation of impacts and the recommendation of solutions, (4) the assessment of human health, and (5) the identification of further research. The reduction of air quality impacts is progressing through the support provided to the Drive Clean Program, the discouragement of vehicle idling, the support to car pooling initiatives, and the promotion of green vehicles. The implementation of pollution control technologies is taking place on the industrial side, as well as the development of plans to reduce steel industry emissions, the development of energy conservation measures and the promotion of green building practices. Efforts are being deployed over fleet greening partnerships, community tree planting program, an international air conference, an electronic information network linking the United States and the communities of Southern Ontario, a road dust study, a truck emissions research project, the assessment of human health impacts, and finally methods for the monitoring of local improvements. figs.

  16. Enhanced Chemical Cleaning: A New Process for Chemically Cleaning Savannah River Waste Tanks

    Energy Technology Data Exchange (ETDEWEB)

    Ketusky, Edward; Spires, Renee; Davis, Neil

    2009-02-11

    At the Savannah River Site (SRS) there are 49 High Level Waste (HLW) tanks that eventually must be emptied, cleaned, and closed. The current method of chemically cleaning SRS HLW tanks, commonly referred to as Bulk Oxalic Acid Cleaning (BOAC), requires about a half million liters (130,000 gallons) of 8 weight percent (wt%) oxalic acid to clean a single tank. During the cleaning, the oxalic acid acts as the solvent to digest sludge solids and insoluble salt solids, such that they can be suspended and pumped out of the tank. Because of the volume and concentration of acid used, a significant quantity of oxalate is added to the HLW process. This added oxalate significantly impacts downstream processing. In addition to the oxalate, the volume of liquid added competes for the limited available tank space. A search, therefore, was initiated for a new cleaning process. Using TRIZ (Teoriya Resheniya Izobretatelskikh Zadatch or roughly translated as the Theory of Inventive Problem Solving), Chemical Oxidation Reduction Decontamination with Ultraviolet Light (CORD-UV{reg_sign}), a mature technology used in the commercial nuclear power industry was identified as an alternate technology. Similar to BOAC, CORD-UV{reg_sign} also uses oxalic acid as the solvent to dissolve the metal (hydr)oxide solids. CORD-UV{reg_sign} is different, however, since it uses photo-oxidation (via peroxide/UV or ozone/UV to form hydroxyl radicals) to decompose the spent oxalate into carbon dioxide and water. Since the oxalate is decomposed and off-gassed, CORD-UV{reg_sign} would not have the negative downstream oxalate process impacts of BOAC. With the oxalate destruction occurring physically outside the HLW tank, re-precipitation and transfer of the solids, as well as regeneration of the cleaning solution can be performed without adding additional solids, or a significant volume of liquid to the process. With a draft of the pre-conceptual Enhanced Chemical Cleaning (ECC) flowsheet, taking full

  17. Failure of dissimilar material bonded joints

    Science.gov (United States)

    Konstantakopoulou, M.; Deligianni, A.; Kotsikos, G.

    2016-03-01

    Joining of materials in structural design has always been a challenge for engineers. Bolting and riveting has been used for many years, until the emergence of fusion welding which revolutionised construction in areas such as shipbuilding, automotive, infrastructure and consumer goods. Extensive research in the past 50 years has resulted in better understanding of the process and minimised the occurrence of failures associated with fusion welding such as, residual stress cracking, stress corrosion and corrosion fatigue cracking, localised reduction in mechanical properties due to microstructural changes (heat affected zone) etc. Bonding has been a technique that has been proposed as an alternative because it eliminates several of the problems associated with fusion welding. But, despite some applications it has not seen wide use. There is however a renewed interest in adhesively bonded joints, as designers look for ever more efficient structures which inevitably leads to the use and consequently joining of combinations of lightweight materials, often with fundamentally different mechanical and physical properties. This chapter provides a review of adhesively bonded joints and reports on improvements to bonded joint strength through the introduction of carbon nanotubes at the bond interface. Results from various workers in the field are reported as well as the findings of the authors in this area of research. It is obvious that there are several challenges that need to be addressed to further enhance the strength of bonded joints and worldwide research is currently underway to address those shortcomings and build confidence in the implementation of these new techniques.

  18. Laser cleaning of 19th century Congo rattan mats

    Science.gov (United States)

    Carmona, N.; Oujja, M.; Roemich, H.; Castillejo, M.

    2011-09-01

    There is a growing interest by art conservators for laser cleaning of organic materials, such as wooden artworks, paper and textiles, since traditional cleaning with solvents can be a source of further decay and mechanical cleaning may be too abrasive for sensitive fibers. In this work we present a successful laser cleaning approach for 19th century rattan mats from the Brooklyn Museum collection of African Art, now part of the study collection at the Conservation Center in New York. Tests were carried out using the fundamental (1064 nm) and second harmonic (532 nm) wavelength of a Q-switched Nd:YAG laser to measure threshold values both for surface damage and color changes for different types of rattan samples. The irradiated substrates were investigated by optical microscopy, scanning electron microscopy and by UV-vis spectroscopy in order to determine the efficiency of laser cleaning and to assess possible deterioration effects that may have occurred as a result of laser irradiation. The study showed that by using the laser emission at 532 nm, a wavelength for which photon energy is below the bond dissociation level of the main cellulosic compounds and the water absorption is negligible, it is possible to select a range of laser fluences to remove the black dust layer without damaging the rattan material.

  19. Laser cleaning of 19th century Congo rattan mats

    Energy Technology Data Exchange (ETDEWEB)

    Carmona, N., E-mail: carmona@fis.ucm.es [Materials Physics Department, Complutense University at Madrid, Avda. Complutense sn, 28040 Madrid (Spain); Oujja, M. [Instituto de Quimica Fisica ' Rocasolano' , C/Serrano 119, 28006 Madrid (Spain); Roemich, H. [Conservation Center, Institute of Fine Arts, New York University, 14 East 78th Street, 10075 New York (United States); Castillejo, M. [Instituto de Quimica Fisica ' Rocasolano' , C/Serrano 119, 28006 Madrid (Spain)

    2011-09-15

    There is a growing interest by art conservators for laser cleaning of organic materials, such as wooden artworks, paper and textiles, since traditional cleaning with solvents can be a source of further decay and mechanical cleaning may be too abrasive for sensitive fibers. In this work we present a successful laser cleaning approach for 19th century rattan mats from the Brooklyn Museum collection of African Art, now part of the study collection at the Conservation Center in New York. Tests were carried out using the fundamental (1064 nm) and second harmonic (532 nm) wavelength of a Q-switched Nd:YAG laser to measure threshold values both for surface damage and color changes for different types of rattan samples. The irradiated substrates were investigated by optical microscopy, scanning electron microscopy and by UV-vis spectroscopy in order to determine the efficiency of laser cleaning and to assess possible deterioration effects that may have occurred as a result of laser irradiation. The study showed that by using the laser emission at 532 nm, a wavelength for which photon energy is below the bond dissociation level of the main cellulosic compounds and the water absorption is negligible, it is possible to select a range of laser fluences to remove the black dust layer without damaging the rattan material.

  20. Film loss-free cleaning chemicals for EUV mask lifetime elongation developed through combinatorial chemical screening

    Science.gov (United States)

    Choi, Jaehyuck; Kim, Jinsu; Lowe, Jeff; Dattilo, Davide; Koh, Soowan; Choi, Jun Yeol; Dietze, Uwe; Shoki, Tsutomu; Kim, Byung Gook; Jeon, Chan-Uk

    2015-10-01

    EUV masks include many different layers of various materials rarely used in optical masks, and each layer of material has a particular role in enhancing the performance of EUV lithography. Therefore, it is crucial to understand how the mask quality and patterning performance can change during mask fabrication, EUV exposure, maintenance cleaning, shipping, or storage. SPM (Sulfuric acid peroxide mixture) which has been extensively used for acid cleaning of photomask and wafer has serious drawback for EUV mask cleaning. It shows severe film loss of tantalum-based absorber layers and limited removal efficiency of EUV-generated carbon contaminants on EUV mask surface. Here, we introduce such novel cleaning chemicals developed for EUV mask as almost film loss free for various layers of the mask and superior carbon removal performance. Combinatorial chemical screening methods allowed us to screen several hundred combinations of various chemistries and additives under several different process conditions of temperature and time, eventually leading to development of the best chemistry selections for EUV mask cleaning. Recently, there have been many activities for the development of EUV pellicle, driven by ASML and core EUV scanner customer companies. It is still important to obtain film-loss free cleaning chemicals because cleaning cycle of EUV mask should be much faster than that of optic mask mainly due to EUV pellicle lifetime. More frequent cleaning, combined with the adoption of new materials for EUV masks, necessitates that mask manufacturers closely examine the performance change of EUV masks during cleaning process. We have investigated EUV mask quality changes and film losses during 50 cleaning cycles using new chemicals as well as particle and carbon contaminant removal characteristics. We have observed that the performance of new chemicals developed is superior to current SPM or relevant cleaning chemicals for EUV mask cleaning and EUV mask lifetime elongation.

  1. Separations Technology for Clean Water and Energy

    Energy Technology Data Exchange (ETDEWEB)

    Jarvinen, Gordon D [Los Alamos National Laboratory

    2012-06-22

    Providing clean water and energy for about nine billion people on the earth by midcentury is a daunting challenge. Major investments in efficiency of energy and water use and deployment of all economical energy sources will be needed. Separations technology has an important role to play in producing both clean energy and water. Some examples are carbon dioxide capture and sequestration from fossil energy power plants and advanced nuclear fuel cycle scemes. Membrane separations systems are under development to improve the economics of carbon capture that would be required at a huge scale. For nuclear fuel cycles, only the PUREX liquid-liquid extraction process has been deployed on a large scale to recover uranium and plutonium from used fuel. Most current R and D on separations technology for used nuclear fuel focuses on ehhancements to a PUREX-type plant to recover the minor actinides (neptunium, americiu, and curium) and more efficiently disposition the fission products. Are there more efficient routes to recycle the actinides on the horizon? Some new approaches and barriers to development will be briefly reviewed.

  2. Programmed Cleaning and Environmental Sanitation.

    Science.gov (United States)

    Gardner, John C., Ed.

    Maintenance of sanitation in buildings, plants, offices, and institutions; the selection of cleaning materials for these purposes; and the organization and supervision of the cleaning program are becoming increasingly complex and needful of a higher cost of handling. This book describes these problems and gives helpful information and guidance for…

  3. Reactor vessel stud cleaning machine

    International Nuclear Information System (INIS)

    A device is described for cleaning and decontaminating an elongate member having a three dimensional surface topography comprising: an enclosure; means for rotatingly supporting the elongate member proximate the ends thereof within the enclosure; means for driving the elongate member supporting means, to rotate the elongate member; a supply tank for holding water; a spray nozzle connected to the supply tank and disposed within the enclosure operable to move transversely with respect to the elongate member for spraying a cleaning agent comprising high pressure water and abrasive grit against the rotating elongate member; a self-contained means for supplying the cleaning agent to the spray nozzle and removing spent cleaning agent from the enclosure, the self-contained means including the supply tank and means for disposing of any contaminated solids in the spent cleaning agent. The means for disposing further comprises means for removing spent cleaning agent from the enclosure, means for removing solid particles from the spent cleaning agent and means for recycling water from the spent cleaning agent back to the spray nozzle; and a control system for selectively controlling at least one of the rate of rotation of the elongate member and rate of trasversal of the elongate member and by the spray nozzle in accordance with the topography of the elongate member

  4. A Note on Clean Rings

    Institute of Scientific and Technical Information of China (English)

    Zhou Wang; Jianlong Chen

    2007-01-01

    Let R be a ring and g(x) a polynomial in C[x],where C=C(R) denotes the center of R.Camillo and Sim6n called the ring g(x)-clean if every element of R can be written as the sum of a unit and a root of g(x).In this paper,we prove that for a,b (E) C,the ring R is clean and b - a is invertible in R if and only if R is g1(x)-clean,where gl(x) = (x - a)(x - b).This implies that in some sense the notion of g(x)-clean rings in the Nicholson-Zhou Theorem and in the Camillo-Sim6n Theorem is indeed equivalent to the notion of clean rings.

  5. Transversely Compressed Bonded Joints

    DEFF Research Database (Denmark)

    Hansen, Christian Skodborg; Schmidt, Jacob Wittrup; Stang, Henrik

    2012-01-01

    The load capacity of bonded joints can be increased if transverse pressure is applied at the interface. The transverse pressure is assumed to introduce a Coulomb-friction contribution to the cohesive law for the interface. Response and load capacity for a bonded single-lap joint was derived using...... non-linear fracture mechanics. The results indicated a good correlation between theory and tests. Furthermore, the model is suggested as theoretical base for determining load capacity of bonded anchorages with transverse pressure, in externally reinforced concrete structures....

  6. A new power station with clean combustion of coal residues financed by the Commission wins an international prize. Una nueva central electrica de combustion limpia de residuos de carbon financiada por la Comision gana un premio internacional

    Energy Technology Data Exchange (ETDEWEB)

    Furfari, S. (Commission of the European Communities, Brussels (Belgium). Directorate General for Energy, Energy Technology Unit)

    1993-07-01

    Between 1987 and 1989 10,55 million ecus were given by the European Commission's Demonstration Programme for the construction of the Emile Huchet power station using circulating fluidized bed combustion technology. The power station was constructed jointly by Charbonnages de France, COREAL, Stein Industrie and Lurgi. An important feature was its ability to burn coal preparation wastes cleanly. Despite burning poor quality fuel its emissions are well below the maximum standards. Other stations of this type are now planned in France.

  7. Efficiency of surface cleaning by a glow discharge for plasma spraying coating

    Science.gov (United States)

    Kadyrmetov, A. M.; Kashapov, N. F.; Sharifullin, S. N.; Saifutdinov, A. I.; Fadeev, S. A.

    2016-06-01

    The article presents the results of experimental studies of the quality of cleaning steel surfaces by a glow discharge for plasma spraying. Shows the results of measurements of the angle of surface wetting and bond strength of the plasma coating to the surface treated. The dependence of the influence of the glow discharge power, chamber pressure, distance between the electrodes and the processing time of the surface on cleaning efficiency. Optimal fields of factors is found. It is shown increase joint strength coating and base by 30-80% as a result of cleaning the substrate surface by a glow discharge plasma spraying.

  8. A simple method for well-defined and clean all-SiC nano-ripples in ambient air

    Science.gov (United States)

    Ma, Yuncan; Khuat, Vanthanh; Pan, An

    2016-07-01

    Well-defined and clean all-SiC nano-ripples with a period of about 150 nm are produced via the combination of 800-nm femtosecond laser irradiation and chemical selective etching with mixture solution of 65 wt% HNO3 acid (20 mL) and 40 wt% HF acid (20 mL). The incorporation mechanism of oxygen (O) species into the laser induced obscured nano-ripples is attributed to femtosecond laser induced trapping effect of dangling bonds, while that of chemical etching induced well-defined and clean nano-ripples is assigned to chemical reactions between mixture acid solution and amorphous silicon carbide (SiC) or silicon oxide (SiO2). Results from EDX analysis show that the incorporated foreign O species (atomic percentages of 9.39%) was eliminated effectively via chemical etching, while the atomic percentages of silicon (Si) and carbon (C) were about 47.82% and 52.18% respectively, which were similar to those of original SiC material. And the influences of laser irradiation parameters on the nano-ripples are also discussed.

  9. Thickness value of fireproof coating for slabs strengthened with Carbon Fiber Sheet bonded with an inorganic adhesive%无机胶粘贴碳纤维布加固板防火涂层厚度取值

    Institute of Scientific and Technical Information of China (English)

    万夫雄; 郑文忠

    2012-01-01

    For keeping strengthening role of Carbon Fiber Sheet(CFS) bonded with an inorganic adhesive to insure fire safe of structure,thick-typed fireproof coating is needed for protecting CFS.Considering deformation limit of strengthened slabs in fire,temperature on bottom surface of slabs is limited to 415 ℃ by trial calculation of deformation by ABAQUS.By analysis of temperature field of strengthened slabs by ABAQUS,fireproof coating thickness,heat conductivity coefficient and fire duration are the main factors affecting temperature on bottom surface of strengthened slabs,so key factors affecting fireproof coating thickness are heat conductivity coefficient and fire duration.Based on that,in terms of fire endurance and thermal conductivity coefficient of coating,and considering actual construction demand,advised values of fireproof coating thickness are proposed in terms of different type of coating.%为确保火灾下用无机胶粘贴的碳纤维布能正常发挥加固作用,保证结构安全,需要选用一定厚度的厚型防火涂料作为碳纤维布的防火保护层.基于对加固板高温变形限制的考虑,采用ABAQUS对其高温变形进行试算,提出以板底温度415℃作为控制温度计算涂料厚度的原则.采用ABAQUS对加固板温度场进行分析,表明涂料厚度、导热系数以及受火时间是影响板底温度的主要因素,因而决定涂料保护层厚度的关键因素为导热系数和受火时间.在此基础上,按耐火时间和涂料导热系数的不同,分涂料品种并考虑相应构造要求的基础上,给出基于温度控制的防火涂料保护层厚度取值建议.

  10. Nitrogen snow cleaning inside a large cryogenic telescope

    Science.gov (United States)

    Shaw, Christopher G.

    1996-11-01

    A 50-cm cryogenic mirror at one end of an aluminum telescope was successfully cleaned by nitrogen snow in a series of demonstration tests. The mirror was maintained below 70 Kelvin under vacuum during the cleaning, with a 15 Kelvin cold cap pumping the nitrogen gas to maintain a realistic space environment. The snow was produced by an assembly of 6 nozzles and valves attached to the exterior of the telescope. The nozzles protruded less than 1 cm into the telescope and were well outside the mirror diameter. Contamination of the mirror was produced by silica and alumina dusts propelled into the telescope by special velocity-moderating sources. Cleaning effectiveness was measured by scatter of 10.6-mu laser light at 2 degrees from three spots on the mirror surface. All scatter system components were exterior to the telescope, with only small holes for the passage of laser radiation. The clean mirror BRDF of 5 multiplied by 10-4 sr-1 was raised as high as 3 multiplied by 10-2 sr-1 by the contamination process and subsequently reduced to the original level by one or two seconds of nitrogen snow spraying. Nitrogen snow cleaning under vacuum proved much more effective than carbon-dioxide snow cleaning of the same mirror in air.

  11. Tracking Clean Energy Progress

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2012-07-01

    Global demand for energy shows no signs of slowing; carbon dioxide emissions keep surging to new records; and political uprisings, natural disasters and volatile energy markets put the security of energy supplies to the test. More than ever, the need for a fundamental shift to a cleaner and more reliable energy system is clear. What technologies can make that transition happen? How do they work? And how much will it all cost?.

  12. Pursuing Clean Energy Equitably

    OpenAIRE

    Newell, Peter; Phillips, Jon; Mulvaney, Dustin

    2011-01-01

    This paper explores the opportunities for a ‘just transition’ to low carbon and sustainable energy systems; one that addresses the current inequities in the distribution of energy benefits and their human and ecological costs. In order to prioritize policies that address energy poverty alleviation and sustainability concerns, national action and higher levels of international cooperation and coordination are required to steer public policy towards a broader range of public interests. This als...

  13. Proceedings of the 19th DOE/NRC nuclear air cleaning conference

    International Nuclear Information System (INIS)

    This document contains the papers and the associated discussions of the 19 DOE/NRC Nuclear Air Cleaning Conference. Sessions were devoted to (1) fire, explosion and accident analysis, (2) adsorption and iodine retention, (3) filters and filter testing, (4) standards and regulation, (5) treatment of radon, krypton, tritium and carbon-14, (6) ventilation and air cleaning in reactor operations, (7) dissolver off-gas cleaning, (8) adsorber fires, (9) nuclear grade carbon testing, (10) sampling and monitoring, and (11) field test experience. Individual papers were processed separately for the data base

  14. Carbon Emission Option Pricing Calculation and Clean Development Mechanism Strategy of Jiangsu:Based on the Pricing Analysis of B-S Model%江苏碳排放期权价格测算及清洁发展机制对策--基于B-S模型的定价分析

    Institute of Scientific and Technical Information of China (English)

    吕晓玥; 简迎辉; 许长新

    2014-01-01

    It is a tendency to develop low-carbon economy and lift the ability of carbon trade and clean development. Through potential analysis of CDM project progress, economy foundation and resource endowment to developing the carbon trade market of Jiangsu companies, we can find that this district possesses huge space for energy conservation and emissions reduction. Besides, we have introduced real option theory to study of the carbon trading mechanism of empirical research, by using the B-S pricing model and European carbon option trade market data, constructed a carbon option pricing model, then based on the similarity economy comparison between European Union and Jiangsu province, obtained the discounted carbon trading market price of Jiangsu area. at last, around technology, management and policies levels to putting forward some relevant suggestions and measures on CDM mechanism provided beneficial basis and references to Jiangsu companies in stepwise development of carbon trading market under CDM mechanism.%发展低碳经济,提升碳交易与清洁发展能力已是大势所趋。文章通过对CDM项目进展、经济基础与资源禀赋等方面对江苏省内企业发展碳交易市场进行潜力分析后发现,该地区存在巨大的节能减排空间。实证研究中将实物期权理论引入碳交易机制,借助B-S模型及欧盟碳交易市场相关数据构造出碳排放期权定价模型,根据欧盟与江苏经济发展的相似性折扣给出江苏地区碳交易的市场定价,同时,围绕技术、管理及政策三个层面提出该地区CDM机制的新型思路建议,旨在为江苏企业在清洁发展机制下逐步开发完善碳交易市场提供有利依据与参考。

  15. Handbook of wafer bonding

    CERN Document Server

    Ramm, Peter; Taklo, Maaike M V

    2011-01-01

    Written by an author and editor team from microsystems companies and industry-near research organizations, this handbook and reference presents dependable, first-hand information on bonding technologies.In the first part, researchers from companies and institutions around the world discuss the most reliable and reproducible technologies for the production of bonded wafers. The second part is devoted to current and emerging applications, including microresonators, biosensors and precise measuring devices.

  16. Clean Metal Casting

    Energy Technology Data Exchange (ETDEWEB)

    Makhlouf M. Makhlouf; Diran Apelian

    2002-02-05

    The objective of this project is to develop a technology for clean metal processing that is capable of consistently providing a metal cleanliness level that is fit for a given application. The program has five tasks: Development of melt cleanliness assessment technology, development of melt contamination avoidance technology, development of high temperature phase separation technology, establishment of a correlation between the level of melt cleanliness and as cast mechanical properties, and transfer of technology to the industrial sector. Within the context of the first task, WPI has developed a standardized Reduced Pressure Test that has been endorsed by AFS as a recommended practice. In addition, within the context of task1, WPI has developed a melt cleanliness sensor based on the principles of electromagnetic separation. An industrial partner is commercializing the sensor. Within the context of the second task, WPI has developed environmentally friendly fluxes that do not contain fluorine. Within the context of the third task, WPI modeled the process of rotary degassing and verified the model predictions with experimental data. This model may be used to optimize the performance of industrial rotary degassers. Within the context of the fourth task, WPI has correlated the level of melt cleanliness at various foundries, including a sand casting foundry, a permanent mold casting foundry, and a die casting foundry, to the casting process and the resultant mechanical properties. This is useful in tailoring the melt cleansing operations at foundries to the particular casting process and the desired properties of cast components.

  17. Canada's Clean Air Act

    International Nuclear Information System (INIS)

    This paper provided an outline of Canada's Clean Air Act and examined some of the regulatory changes that will occur as a result of its implementation. The Act is being introduced to strengthen the legislative basis for taking action on reducing air pollution and GHGs, and will allow the government to regulate both indoor and outdoor air pollutants and GHGs. The Act will require the Ministers of the Environment and Health to establish national air quality objectives, as well as to monitor and report on their attainment. The Canadian Environmental Protection Act will be amended to enable the government to regulate the blending of fuels and their components. The Motor Vehicle Fuel Consumption Standards Act will also be amended to enhance the government's authority to regulate vehicle fuel efficiency. The Energy Efficiency Act will also be expanded to allow the government to set energy efficiency standards and labelling requirements for a wider range of consumer and commercial products. The Act will commit to short, medium and long-term industrial air pollution targets. Regulations will be proposed for emissions from industry; on-road and off-road vehicles and engines; and consumer and commercial products. It was concluded that the Government of Canada will continue to consult with provinces, territories, industries and Canadians to set and reach targets for the reduction of both indoor and outdoor air pollutants and GHG emissions. 6 figs

  18. Clean tracks for ATLAS

    CERN Multimedia

    2006-01-01

    First cosmic ray tracks in the integrated ATLAS barrel SCT and TRT tracking detectors. A snap-shot of a cosmic ray event seen in the different layers of both the SCT and TRT detectors. The ATLAS Inner Detector Integration Team celebrated a major success recently, when clean tracks of cosmic rays were detected in the completed semiconductor tracker (SCT) and transition radiation tracker (TRT) barrels. These tracking tests come just months after the successful insertion of the SCT into the TRT (See Bulletin 09/2006). The cosmic ray test is important for the experiment because, after 15 years of hard work, it is the last test performed on the fully assembled barrel before lowering it into the ATLAS cavern. The two trackers work together to provide millions of channels so that particles' tracks can be identified and measured with great accuracy. According to the team, the preliminary results were very encouraging. After first checks of noise levels in the final detectors, a critical goal was to study their re...

  19. Degreasing and cleaning superconducting RF Niobium cavities

    Energy Technology Data Exchange (ETDEWEB)

    Rauchmiller, Michael; Kellett, Ron; /Fermilab

    2011-09-01

    The purpose and scope of this report is to detail the steps necessary for degreasing and cleaning of superconducting RF Niobium cavities in the A0 clean room. It lists the required equipment and the cleaning procedure.

  20. Precision Cleaning - Path to Premier

    Science.gov (United States)

    Mackler, Scott E.

    2008-01-01

    ITT Space Systems Division s new Precision Cleaning facility provides critical cleaning and packaging of aerospace flight hardware and optical payloads to meet customer performance requirements. The Precision Cleaning Path to Premier Project was a 2007 capital project and is a key element in the approved Premier Resource Management - Integrated Supply Chain Footprint Optimization Project. Formerly precision cleaning was located offsite in a leased building. A new facility equipped with modern precision cleaning equipment including advanced process analytical technology and improved capabilities was designed and built after outsourcing solutions were investigated and found lacking in ability to meet quality specifications and schedule needs. SSD cleans parts that can range in size from a single threaded fastener all the way up to large composite structures. Materials that can be processed include optics, composites, metals and various high performance coatings. We are required to provide verification to our customers that we have met their particulate and molecular cleanliness requirements and we have that analytical capability in this new facility. The new facility footprint is approximately half the size of the former leased operation and provides double the amount of throughput. Process improvements and new cleaning equipment are projected to increase 1st pass yield from 78% to 98% avoiding $300K+/yr in rework costs. Cost avoidance of $350K/yr will result from elimination of rent, IT services, transportation, and decreased utility costs. Savings due to reduced staff expected to net $4-500K/yr.

  1. Alternative, Green Processes for the Precision Cleaning of Aerospace Hardware

    Science.gov (United States)

    Maloney, Phillip R.; Grandelli, Heather Eilenfield; Devor, Robert; Hintze, Paul E.; Loftin, Kathleen B.; Tomlin, Douglas J.

    2014-01-01

    Precision cleaning is necessary to ensure the proper functioning of aerospace hardware, particularly those systems that come in contact with liquid oxygen or hypergolic fuels. Components that have not been cleaned to the appropriate levels may experience problems ranging from impaired performance to catastrophic failure. Traditionally, this has been achieved using various halogenated solvents. However, as information on the toxicological and/or environmental impacts of each came to light, they were subsequently regulated out of use. The solvent currently used in Kennedy Space Center (KSC) precision cleaning operations is Vertrel MCA. Environmental sampling at KSC indicates that continued use of this or similar solvents may lead to high remediation costs that must be borne by the Program for years to come. In response to this problem, the Green Solvents Project seeks to develop state-of-the-art, green technologies designed to meet KSCs precision cleaning needs.Initially, 23 solvents were identified as potential replacements for the current Vertrel MCA-based process. Highly halogenated solvents were deliberately omitted since historical precedents indicate that as the long-term consequences of these solvents become known, they will eventually be regulated out of practical use, often with significant financial burdens for the user. Three solvent-less cleaning processes (plasma, supercritical carbon dioxide, and carbon dioxide snow) were also chosen since they produce essentially no waste stream. Next, experimental and analytical procedures were developed to compare the relative effectiveness of these solvents and technologies to the current KSC standard of Vertrel MCA. Individually numbered Swagelok fittings were used to represent the hardware in the cleaning process. First, the fittings were cleaned using Vertrel MCA in order to determine their true cleaned mass. Next, the fittings were dipped into stock solutions of five commonly encountered contaminants and were

  2. CLEAN Technique for Polarimetric ISAR

    Directory of Open Access Journals (Sweden)

    M. Martorella

    2008-01-01

    Full Text Available Inverse synthetic aperture radar (ISAR images are often used for classifying and recognising targets. To reduce the amount of data processed by the classifier, scattering centres are extracted from the ISAR image and used for classifying and recognising targets. This paper addresses the problem of estimating the position and the scattering vector of target scattering centres from polarimetric ISAR images. The proposed technique is obtained by extending the CLEAN technique, which was introduced in radar imaging for extracting scattering centres from single-polarisation ISAR images. The effectiveness of the proposed algorithm, namely, the Polarimetric CLEAN (Pol-CLEAN is tested on simulated and real data.

  3. Catalytic hot gas cleaning

    Energy Technology Data Exchange (ETDEWEB)

    Simell, P. [VTT Energy, Espoo (Finland)

    1996-12-31

    Gasification gas that contains particulates can be purified from tars and ammonia by using nickel monolith catalysts. Temperatures over 900 deg C are required at 20 bar pressure to avoid deactivation by H{sub 2}S and carbon. Dolomites and limestones are effective tar decomposing catalysts only when calcined. Tar decomposition in gasification conditions can take place by steam or dry (CO{sub 2}) reforming reactions. These reactions follow apparent first order kinetics with respect to hydrocarbons in gasification conditions. (author) (16 refs.)

  4. 基于清洁发展机制的我国碳金融发展现状与对策研究%Research on the Status of Carbon Finance in China Based on Clean Development Mechanism

    Institute of Scientific and Technical Information of China (English)

    杨锦琦

    2014-01-01

    International carbon finance market matures. China is the world's biggest supplier in the primary market of CERs. Carbon finance develops rapidly, and CDM Projects and the expected emission reductions are a-head of other developing countries. However, China's over-reliance of carbon finance on CDM is faced up with a higher risk:the lack of carbon assets pricing, the irrationality of product structure and the low level of development agencies. As a result, we must adhere to the development of CDM, strengthen the risk management of carbon fi-nance business, innovate the carbon financial derivative and develop agencies.%国际碳金融市场发展日趋成熟,目前我国是全世界核证减排量(CERs)一级市场上最大的供应国,碳金融快速发展,CDM项目数及项目预计减排量都领先其他发展中国家,但是我国碳金融过度依赖CDM面临的风险较大,碳资产缺乏定价权,产品结构不合理,中介机构发展水平低,因此,必须坚持发展CDM,强化碳金融业务风险管理,创新碳金融衍生产品,大力发展中介机构。

  5. Benefit Analysis of Carbon Emission Reduction and Development Order of Clean Energy in China%我国清洁能源碳减排效益分析及发展顺序

    Institute of Scientific and Technical Information of China (English)

    刘兰菊

    2012-01-01

    The development of low-carbon energy is one of effective measures to address global climate change and achieve power low-carbon development. Eventually, it has to achieve the application of power generation technology in the specific projects. It is the key to evaluate CO2 emission reduction benefit of renewable energy power generation technologies and the economic feasibility of each technology. This paper analyzes carbon emission reduction cost-benefit of five main low-carbon power generation technologies to replace coal-fired power in China. And then> the carbon emission reduction potential of low-carbon energy generation technologies in 2020 is estimated. The results show that the generation cost of hydroelectric power generation and the corresponding carbon emissions cost is lowest; the second is nuclear power; while photovoltaic power generation is the highest; therefore, it should give priority to development of hydropower and exploit nuclear power on a big scale; at the same time, it actively develops wind power and other low-carbon energy.%发展低碳能源是应对全球气候变化、实现电力低碳化发展的有效途径,最终要以发电技术在具体工程项目中应用来实现,衡量各技术的经济可行性、评价可再生能源发电技术CO2的减排效益是关键.分析了当前我国主要5种低碳发电技术置换火电的碳减排成本及产生的碳减排效益,并对2020年低碳能源发电技术的碳减排潜力进行了测算.结果表明,水电发电成本及相应的碳减排成本最低,核电其次,光伏发电最高,应优先发展水电、大力开发核电,同时积极发展风电等其他低碳能源.

  6. Bond strength of short lap splices in RC beams confined with steel stirrups or external CFRP

    OpenAIRE

    Garcia, R.; Helal, Y.; Pilakoutas, K.; GUADAGNINI, M

    2015-01-01

    This paper investigates the bond behaviour of lapped steel bars using fifteen RC beams tested in flexure. Twelve of the beams were designed to fail by bond splitting at midspan, where the main flexural reinforcement was lapped 10 bar diameters. The parameters studied include the amount and type of confinement at midspan (no confinement, internal steel stirrups or externally bonded carbon FRP), concrete cover and bar size. The results show that the CFRP confinement enhanced the bond strength o...

  7. Crack growth monitoring at CFRP bond lines

    Science.gov (United States)

    Rahammer, M.; Adebahr, W.; Sachse, R.; Gröninger, S.; Kreutzbruck, M.

    2016-02-01

    With the growing need for lightweight technologies in aerospace and automotive industries, fibre-reinforced plastics, especially carbon-fibre (CFRP), are used with a continuously increasing annual growth rate. A promising joining technique for composites is adhesive bonding. While rivet holes destroy the fibres and cause stress concentration, adhesive bond lines distribute the load evenly. Today bonding is only used in secondary structures due to a lack of knowledge with regard to long-term predictability. In all industries, numerical simulation plays a critical part in the development process of new materials and structures, while it plays a vital role when it comes to CFRP adhesive bondings conducing the predictability of life time and damage tolerance. The critical issue with adhesive bondings is crack growth. In a dynamic tensile stress testing machine we dynamically load bonded CFRP coupon specimen and measure the growth rate of an artificially started crack in order to feed the models with the results. We also investigate the effect of mechanical crack stopping features. For observation of the bond line, we apply two non-contact NDT techniques: Air-coupled ultrasound in slanted transmission mode and active lockin-thermography evaluated at load frequencies. Both methods give promising results for detecting the current crack front location. While the ultrasonic technique provides a slightly higher accuracy, thermography has the advantage of true online monitoring, because the measurements are made while the cyclic load is being applied. The NDT methods are compared to visual inspection of the crack front at the specimen flanks and show high congruence. Furthermore, the effect of crack stopping features within the specimen on the crack growth is investigated. The results show, that not all crack fronts are perfectly horizontal, but all of them eventually come to a halt in the crack stopping feature vicinity.

  8. Tracking Clean Energy Progress 2013

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2013-06-01

    Tracking Clean Energy Progress 2013 (TCEP 2013) examines progress in the development and deployment of key clean energy technologies. Each technology and sector is tracked against interim 2020 targets in the IEA Energy Technology Perspectives 2012 2°C scenario, which lays out pathways to a sustainable energy system in 2050. Stark message emerge: progress has not been fast enough; large market failures are preventing clean energy solutions from being taken up; considerable energy efficiency remains untapped; policies need to better address the energy system as a whole; and energy-related research, development and demonstration need to accelerate. Alongside these grim conclusions there is positive news. In 2012, hybrid-electric vehicle sales passed the 1 million mark. Solar photovoltaic systems were being installed at a record pace. The costs of most clean energy technologies fell more rapidly than anticipated.

  9. Hansen Cleaning Solvent Research Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Environmental regulation will force current baseline  precision cleaning solvent (AK-225) to be phased out starting 2015. We plan to develop  a new...

  10. First cleaning with LHC collimators

    CERN Document Server

    Wollmann, D; Arnau-Izquiedo, G; Assmann, R; Bacher, J P; Baglin, V; Bellodi, G; Bertarelli, A; Bouzoud, A; Bracco, C; Bruce, R; Brugger, M; Calatroni, S; Cerruti, F; Chamizo, R; Cherif, A; Chiaveri, E; Chiggiato, P; Dallochio, A; Dehning, B; Donze, M; Ferrari, A; Folch, R; Francon, P; Gander, P; Geisser, J M; Grudiev, A; Holzer, EB; Jacquet, D; Jeanneret, J B; Jimenez, J M; Jonker, M; Jowett, J; Kershaw, K; Lari, L; Lendaro, J; Loprete, F; Losito, R; Magistris, M; Malabaila, M; Mayer, M; Marsili, A; Masi, A; Mathot, S; Métral, E; Mitifiot, C; Mounet, N; de Morais Amaral, R; Nordt, A; Perret, R; Perrollaz, S; Rathjen, C; Redaelli, S; Robert-Demolaize, G; Roesler, S; Rossi, A; Salvant, B; Santana, M; Sexton, I; Sievers, P; Tardy, T; Timmins, M; Tsoulou, K; Veyrunes, E; Vincke, H; Vlachoudis, V; Vuillemin, V; Weiler, T; Zimmermann, F; Baishev, I; Kurochkin, I; Kaltchev, D; Caspers, F; Kadi, Y

    2010-01-01

    The LHC has two dedicated cleaning insertions: IR3 for momentum cleaning and IR7 for betatron cleaning. The collimation system has been specified and built with tight mechanical tolerances (e.g. jaw flatness ~ 40 μm ) and is designed to achieve a high accuracy and reproducibility of the jaw positions (~ 20 μm). The practically achievable cleaning efficiency of the present Phase-I system depends on the precision of the jaw centering around the beam, the accuracy of the gap size and the jaw parallelism against the beam. The reproducibility and stability of the collimation system is important to avoid the frequent repetition of beam based alignment which is currently a lengthy procedure. Within this paper we describe the method used for the beam based alignment of the LHC collimation system, its achieved accuracy and stability and its performance at 450GeV.

  11. Ultrasonic cleaning of root canals

    Science.gov (United States)

    Verhaagen, Bram; Boutsioukis, Christos; Jiang, Lei-Meng; Macedo, Ricardo; van der Sluis, Luc; Versluis, Michel

    2011-11-01

    A crucial step during a dental root canal treatment is irrigation, where an antimicrobial fluid is injected into the root canal system to eradicate all bacteria. Agitation of the fluid using an ultrasonically vibrating miniature file has shown significant improvement in cleaning efficacy over conventional syringe irrigation. However, the physical mechanisms underlying the cleaning process, being acoustic streaming, cavitation or chemical activity, and combinations thereof, are not fully understood. High-speed imaging allows us to visualize the flow pattern and cavitation in a root canal model at microscopic scales, at timescales relevant to the cleaning processes (microseconds). MicroPIV measurements of the induced acoustic streaming are coupled to the oscillation characteristics of the file as simulated numerically and measured with a laser vibrometer. The results give new insight into the role of acoustic streaming and the importance of the confinement for the cleaning of root canals.

  12. Organometallic Methods for Forming and Cleaving Carbon-Carbon Bonds

    DEFF Research Database (Denmark)

    Christensen, Stig Holden

    The retro-Grignard addition reaction has been revisited and the benzyl addition reaction was found to be a reversible transformation by using crossover experiments. The retro benzyl addition reaction was shown by the addition of benzylmagnesium chloride to di-t-butyl ketone followed by exchange o...

  13. Efficient methods of piping cleaning

    OpenAIRE

    Orlov Vladimir Aleksandrovich; Nechitaeva Valentina Anatol'evna; Bogomolova Irina Olegovna; Shaykhetdinova Yuliya Aleksandrovna; Daminova Yuliya Farikhovna

    2014-01-01

    The article contains the analysis of the efficient methods of piping cleaning of water supply and sanitation systems. Special attention is paid to the ice cleaning method, in course of which biological foil and various mineral and organic deposits are removed due to the ice crust buildup on the inner surface of water supply and drainage pipes. These impurities are responsible for the deterioration of the organoleptic properties of the transported drinking water or narrowing cross-section of d...

  14. Advanced cleaning by mass finishing

    Science.gov (United States)

    McCoy, M. W.

    1983-10-01

    The effectiveness of vibratory finishing for removing a variety of radioactively contaminated soils was investigated by measuring the radiation levels of the test material, the lining of the vibratory finishing tub, and the media. Many soils including corrosion products, scale, oil, grease and paint were removed from steels, aluminum, polyvinyl chloride, plexiglass, glass and flexible materials such as rubber. Zinc, copper, and lead were not cleaned. Results indicate that vibratory finishing should be an effective cleaning process or a variety of manufacturing operations.

  15. Cleaning services in local authorities

    OpenAIRE

    Klungseth, Nora Johanne

    2015-01-01

    This thesis discusses cleaning services in local authorities and is a response to calls for new knowledge on public facility management (FM). The research was financed by the Norwegian Ministry of Local Government and Regional Development (KRD). The aim is to describe and explore cleaning in order to provide new knowledge which may contribute to developing and improving FM in local authorities. The research undertaken was based on a descriptive and exploratory mixed-method approach consisting...

  16. Clean Energy Solutions Center (Presentation)

    Energy Technology Data Exchange (ETDEWEB)

    Reategui, S.

    2012-07-01

    The Clean Energy Ministerial launched the Clean Energy Solutions Center in April, 2011 for major economy countries, led by Australia and U.S. with other CEM partners. Partnership with UN-Energy is extending scope to support all developing countries: 1. Enhance resources on policies relating to energy access, small to medium enterprises (SMEs), and financing programs; 2. Offer expert policy assistance to all countries; 3. Expand peer to peer learning, training, and deployment and policy data for developing countries.

  17. Hyperbolic Divergence Cleaning for SPH

    OpenAIRE

    Tricco, Terrence S.; Price, Daniel J.

    2012-01-01

    We present SPH formulations of Dedner et al's hyperbolic/parabolic divergence cleaning scheme for magnetic and velocity fields. Our implementation preserves the conservation properties of SPH which is important for stability. This is achieved by deriving an energy term for the Psi field, and imposing energy conservation on the cleaning subsystem of equations. This necessitates use of conjugate operators for divB and gradPsi in the numerical equations. For both the magnetic and velocity fields...

  18. 2012 Clean Energy: Project Summaries

    OpenAIRE

    Asian Development Bank

    2013-01-01

    This report summarizes the investments in clean energy made by the operations departments of the Asian Development Bank (ADB) in 2012, condensing information from project databases and formal reports in an easy-to-reference format. This report was prepared by ADB’s Clean Energy Program which provides the cohesive agenda that encompasses and guides ADB’s lending and non-lending assistance, initiatives, and plan of action for sustainable growth in Asia and the Pacific.

  19. AVESTAR Center for clean energy plant operators of the future

    Energy Technology Data Exchange (ETDEWEB)

    Zitney, S.

    2012-01-01

    Clean energy plants in the modern grid era will increasingly exploit carbon capture, utilization, and storage (CCUS), fuel/product flexibility, and load following. Integrated power/process plants will require next generation of well-trained engineering and operations professionals. High-fidelity dynamic simulators are well suited for training, education, and R&D on clean energy plant operations. Combining Operator Training System (OTS) with 3D virtual Immersive Training System (ITS) enables simultaneous training of control room and plant field operators of the future. Strong collaboration between industry, academia, and government is required to address advanced R&D challenges. AVESTAR Center brings together simulation technology and world-class expertise focused on accelerating development of clean energy plants and operators of the future.

  20. Critical resources in clean energy technologies and waste flows

    DEFF Research Database (Denmark)

    Habib, Komal

    A broader implementation of clean energy technologies in future is a widely motivated scenario for meeting the climate change goals as well as to reduce our dependency on the non‐renewable fossil fuels. However, the transition from the current fossil‐based society to a future low‐carbon society...... constraints for the emerging clean energy technologies in future, along with an insight into the resource criticality assessment methodologies, detailed material flow analysis (MFA) of critical resources, and recovery of critical resources from the waste streams. The key findings of this PhD study were......:  The demand of neodymium and dysprosium, driven by the clean energy technologies is estimated to be 10 times higher by 2050 compared to the present primary supply (mining). This implies that either a highly accelerated rate of mining is required to meet the future demand or a radical change in current...