WorldWideScience

Sample records for subcooled liquid vapor

  1. Interfacial instability of a condensing vapor bubble in a subcooled liquid

    Science.gov (United States)

    Ueno, I.; Ando, J.; Koiwa, Y.; Saiki, T.; Kaneko, T.

    2015-03-01

    A special attention is paid to the condensing and collapsing processes of vapor bubble injected into a subcooled pool. We try to extract the vapor-liquid interaction by employing a vapor generator that supplies vapor to the subcooled pool through an orifice instead of using a immersed heating surface to realize vapor bubbles by boiling phenomenon. This system enables ones to detect a spatio-temporal behavior of a single bubble of superheated vapor exposed to a subcooled liquid. In the present study, vapor of water is injected through an orifice at constant flow rate to the subcooled pool of water at the designated degree of subcooling under the atmospheric pressure. The degree of subcooling of the pool is ranged from 0 K to 70 K, and the vapor temperature is kept constant at 101 ∘C. The behaviors of the injected vapor are captured by high-speed camera at frame rate up to 0.3 million frame per second (fps) to track the temporal variation of the vapor bubble shape. It is found that the abrupt collapse of the vapor bubble exposed to the subcooled pool takes place under the condition that the degree of subcooling is greater than around 30 K, and that the abrupt collapse always takes place accompanying the fine disturbances or instability emerged on the free surface. We then evaluate a temporal variation of the apparent `volume' of the bubble V under the assumption of the axisymmetric shape of the vapor bubble. It is also found that the instability emerges slightly after the volume of the vapor bubble reaches the maximum value. It is evaluated that the second derivative of the corresponding `radius' R of the vapor bubble is negative when the instability appears on the bubble surface, where R = 3√ 3V/4π. We also illustrate that the wave number of the instability on the liquid-vapor interface increases as the degree of subcooling.

  2. Condensation of vapor bubble in subcooled pool

    Science.gov (United States)

    Horiuchi, K.; Koiwa, Y.; Kaneko, T.; Ueno, I.

    2017-02-01

    We focus on condensation process of vapor bubble exposed to a pooled liquid of subcooled conditions. Two different geometries are employed in the present research; one is the evaporation on the heated surface, that is, subcooled pool boiling, and the other the injection of vapor into the subcooled pool. The test fluid is water, and all series of the experiments are conducted under the atmospheric pressure condition. The degree of subcooling is ranged from 10 to 40 K. Through the boiling experiment, unique phenomenon known as microbubble emission boiling (MEB) is introduced; this phenomenon realizes heat flux about 10 times higher than the critical heat flux. Condensation of the vapor bubble is the key phenomenon to supply ambient cold liquid to the heated surface. In order to understand the condensing process in the MEB, we prepare vapor in the vapor generator instead of the evaporation on the heated surface, and inject the vapor to expose the vapor bubble to the subcooled liquid. Special attention is paid to the dynamics of the vapor bubble detected by the high-speed video camera, and on the enhancement of the heat transfer due to the variation of interface area driven by the condensation.

  3. Study on vapor film collapse behavior on high temperature particle surface. 2. Effect of subcooling on micro-mechanism

    Energy Technology Data Exchange (ETDEWEB)

    Abe, Yutaka [Yamagata University, Dept. of Mechanical Systems Engineering, Yonezawa, Yamagata (Japan); Tochio, Daisuke [Yamagata Univ. (Japan)

    2000-02-01

    Thermal detonation model is proposed to describe vapor explosion. According to this model, vapor film on pre-mixed high temperature droplet surface should be collapsed for the trigger of the vapor explosion. It is pointed out that the vapor film collapse behavior is significantly affected by the subcooling of low temperature liquid. However, the effect of subcooling on micro-mechanism of vapor film collapse behavior is not experimentally well identified. The objective of the present research is to experimentally investigate the effect of subcooling on micro-mechanism of film boiling collapse behavior. As the results, it is experimentally clarified that the vapor film collapse behavior in low subcool condition is qualitatively different from the vapor film collapse behavior in high subcool condition. In high subcool condition, instability of the vapor film dominates the vapor film collapse on the particle surface. On the other hand, micro-mechanism at the interface between vapor and liquid such as micro-jet is dominant in low subcool condition in case of vapor film collapse by pressure pulse. (author)

  4. Study on vapor film collapse behavior on high temperature particle surface. 2nd Report. Effect of subcooling on micro-mechanism; Koon ryushi hyomenjo no jokimaku hokai ni kansuru kenkyu. 2. Bishiteki hokai kyodo ni oyobosu subcooling no eikyo

    Energy Technology Data Exchange (ETDEWEB)

    Abe, Y.; Tochio, D. [Yamagata University, Yamagata (Japan). Faculty of Engineering

    2000-02-25

    Thermal detonation model is proposed to describe vapor explosion. According to this model, vapor film on pre-mixed high temperature droplet surface should be collapsed for the trigger of the vapor explosion. It is pointed out that the vapor film collapse behavior is significantly affected by the subcooling of low temperature liquid. However, the effect of subcooling on micro-mechanism of vapor film collapse behavior is not experimentally well identified. The objective of the present research is to experimentally investigate the effect of subcooling on micro-mechanism of film boiling collapse behavior. As the results, it is experimentally clarified that the vapor film collapse behavior in low subcool condition is qualitatively different from the vapor film collapse behavior in high subcool condition. In high subcool condition, instability of the vapor film dominates the vapor film collapse on the particle surface. On the other hand, micro-mechanism at the interface between vapor and liquid such as micro-jet is dominant in low subcool condition in case of vapor film collapse by pressure pulse. (author)

  5. Liquid Acquisition Device Testing with Sub-Cooled Liquid Oxygen

    Science.gov (United States)

    Jurns, John M.; McQuillen, John B.

    2008-01-01

    When transferring propellant in space, it is most efficient to transfer single phase liquid from a propellant tank to an engine. In earth s gravity field or under acceleration, propellant transfer is fairly simple. However, in low gravity, withdrawing single-phase fluid becomes a challenge. A variety of propellant management devices (PMD) are used to ensure single-phase flow. One type of PMD, a liquid acquisition device (LAD) takes advantage of capillary flow and surface tension to acquire liquid. Previous experimental test programs conducted at NASA have collected LAD data for a number of cryogenic fluids, including: liquid nitrogen (LN2), liquid oxygen (LOX), liquid hydrogen (LH2), and liquid methane (LCH4). The present work reports on additional testing with sub-cooled LOX as part of NASA s continuing cryogenic LAD development program. Test results extend the range of LOX fluid conditions examined, and provide insight into factors affecting predicting LAD bubble point pressures.

  6. Effects of Parallel Channel Interactions, Steam Flow, Liquid Subcool ...

    African Journals Online (AJOL)

    Tests were performed to examine the effects of parallel channel interactions, steam flow, liquid subcool and channel heat addition on the delivery of liquid from the upper plenum into the channels and lower plenum of Boiling Water Nuclear Power Reactors during reflood transients. Early liquid delivery into the channels, ...

  7. Aspects of subcooled boiling

    Energy Technology Data Exchange (ETDEWEB)

    Bankoff, S.G. [Northwestern Univ., Evanston, IL (United States)

    1997-12-31

    Subcooled boiling boiling refers to boiling from a solid surface where the bulk liquid temperature is below the saturation temperature (subcooled). Two classes are considered: (1) nucleate boiling, where, for large subcoolings, individual bubbles grow and collapse while remaining attached to the solid wall, and (2) film boiling, where a continuous vapor film separates the solid from the bulk liquid. One mechanism by which subcooled nucleate boiling results in very large surface heat transfer coefficient is thought to be latent heat transport within the bubble, resulting from simultaneous evaporation from a thin residual liquid layer at the bubble base, and condensation at the polar bubble cap. Another is the increased liquid microconvection around the oscillating bubble. Two related problems have been attacked. One is the rupture of a thin liquid film subject to attractive and repulsive dispersion forces, leading to the formation of mesoscopic drops, which then coalesce and evaporate. Another is the liquid motion in the vicinity of an oscillating contact line, where the bubble wall is idealized as a wedge of constant angle sliding on the solid wall. The subcooled film boiling problem has been attacked by deriving a general long-range nonlinear evolution equation for the local thickness of the vapor layer. Linear and weakly-nonlinear stability results have been obtained. A number of other related problems have been attacked.

  8. Determination of the subcooled liquid solubilities of PAHs in partitioning batch experiments

    Directory of Open Access Journals (Sweden)

    Lihua Liu

    2013-01-01

    Full Text Available Subcooled liquid solubility is the water solubility for a hypothetical state of liquid. It is an important parameter for multicomponent nonaqueous phase liquids (NAPLs containing polycyclic aromatic hydrocarbons (PAHs, which can exist as liquids even though most of the solutes are solid in their pure form at ambient temperature. So far, subcooled liquid solubilities were estimated from the solid water solubility and fugacity ratio of the solid and (subcooled liquid phase, but rarely derived from experimental data. In our study, partitioning batch experiments were performed to determine the subcooled liquid solubility of PAHs in NAPL-water system. For selected PAH, a series of batch experiments were carried out at increased mole fractions of the target component in the NAPL and at a constant NAPL/water volume ratio. The equilibrium aqueous PAH concentrations were measured with HPLC and/or GC-MS. The subcooled liquid solubility was derived by extrapolation of the experimental equilibrium aqueous concentration to a mole fraction of unity. With the derived subcooled liquid solubility, the fugacity ratio and enthalpy of fusion of the solute were also estimated. Our results show a good agreement between the experimentally determined and published data.

  9. Characteristics of Subcooled Liquid Methane During Passage Through a Spray-Bar Joule-Thompson Thermodynamic Vent System

    Science.gov (United States)

    Hastings, L. J.; Bolshinskiy, L. G.; Hedayat, A.; Schnell, A.

    2011-01-01

    NASA s Marshall Space Flight Center (MSFC) conducted liquid methane (LCH4) testing in November 2006 using the multipurpose hydrogen test bed (MHTB) outfitted with a spray-bar thermodynamic vent system (TVS). The basic objective was to identify any unusual or unique thermodynamic characteristics associated with subcooled LCH4 that should be considered in the design of space-based TVSs. Thirteen days of testing were performed with total tank heat loads ranging from 720 W to 420 W at a fill level of approximately 90%. During an updated evaluation of the data, it was noted that as the fluid passed through the Joule Thompson expansion, thermodynamic conditions consistent with the pervasive presence of metastability were indicated. This paper describes the observed thermodynamic conditions that correspond with metastability and effects on TVS performance.

  10. Changes of enthalpy slope in subcooled flow boiling

    Energy Technology Data Exchange (ETDEWEB)

    Collado, Francisco J.; Monne, Carlos [Universidad de Zaragoza-CPS, Departamento de Ingenieria Mecanica-Motores Termicos, Zaragoza (Spain); Pascau, Antonio [Universidad de Zaragoza-CPS, Departamento de Ciencia de los Materiales y Fluidos-Mecanica de Fluidos, Zaragoza (Spain)

    2006-03-01

    Void fraction data in subcooled flow boiling of water at low pressure measured by General Electric in the 1960s are analyzed following the classical model of Griffith et al. (in Proceedings of ASME-AIChE heat transfer conference, 58-HT-19, 1958). In addition, a new proposal for analyzing one-dimensional steady flow boiling is used. This is based on the physical fact that if the two phases have different velocities, they cannot cover the same distance - the control volume length - in the same time. So a slight modification of the heat balance is suggested, i.e., the explicit inclusion of the vapor-liquid velocity ratio or slip ratio as scaling time factor between the phases, which is successfully checked against the data. Finally, the prediction of void fraction using correlations of the net rate of change of vapor enthalpy in the fully developed regime of subcooled flow boiling is explored. (orig.)

  11. Micro-mechanism of vapor film collapse on high temperature particle surface

    Energy Technology Data Exchange (ETDEWEB)

    Abe, Yutaka; Tochio, Daisuke [Dept. of Mechanical Systems Engineering, Yamagata Univ., Yonezawa, Yamagata (Japan)

    1999-07-01

    Thermal detonation model is proposed to describe vapor explosion. According to this model, vapor film on pre-mixed high temperature droplet surface is needed to be collapsed for the trigger of the vapor explosion. It is pointed out that the vapor film collapse behavior is significantly affected by the subcooling of low temperature liquid. However, the effect of subcooling on micro-mechanism of vapor film collapse behavior is not experimentally well identified. The objective of the present research is to experimentally investigate the effect of subcooling on micro-mechanism of film boiling collapse behavior. As the results, it is experimentally clarified that the vapor film collapse behavior in low subcool condition is qualitatively different from the vapor film collapse behavior in high subcooling condition. In high subcooling condition, instability of the vapor film dominates the vapor film collapse on the particle surface. On the other hand, micro-mechanism at the interface between vapor and liquid such as micro-jet is dominant in low subcool condition in case of vapor film collapse by pressure pulse. (author)

  12. Vaporization of Kitaev spin liquids.

    Science.gov (United States)

    Nasu, Joji; Udagawa, Masafumi; Motome, Yukitoshi

    2014-11-07

    The quantum spin liquid is an exotic quantum state of matter in magnets. This state is a spin analog of liquid helium that does not solidify down to the lowest temperature due to strong quantum fluctuations. In conventional fluids, the liquid and gas possess the same symmetry and adiabatically connect to each other by bypassing the critical end point. We find that the situation is qualitatively different in quantum spin liquids realized in a three-dimensional Kitaev model; both gapless and gapped quantum spin liquid phases at low temperatures are always distinguished from the high-temperature paramagnet (spin gas) by a phase transition. The results challenge the common belief that the absence of thermodynamic singularity down to the lowest temperature is a symptom of a quantum spin liquid.

  13. Solid state and sub-cooled liquid vapour pressures of substituted dicarboxylic acids using Knudsen Effusion Mass Spectrometry (KEMS and Differential Scanning Calorimetry

    Directory of Open Access Journals (Sweden)

    A. M. Booth

    2010-05-01

    Full Text Available Solid state vapour pressures of a selection of atmospherically important substituted dicarboxylic acids have been measured using Knudsen Effusion Mass Spectrometry (KEMS over a range of 20 K (298–318 K. Enthalpies of fusion and melting points obtained using Differential Scanning Calorimetry (DSC were used to obtain sub-cooled liquid vapour pressures. They have been compared to estimation methods used on the E-AIM website. These methods are shown to poorly represent – OH groups in combination with COOH groups. Partitioning calculations have been performed to illustrate the impact of the different estimation methods on organic aerosol mass compared to the use of experimental data.

  14. Critical discharge of initially subcooled water through slits. [PWR; BWR

    Energy Technology Data Exchange (ETDEWEB)

    Amos, C N; Schrock, V E

    1983-09-01

    This report describes an experimental investigation into the critical flow of initially subcooled water through rectangular slits. The study of such flows is relevant to the prediction of leak flow rates from cracks in piping, or pressure vessels, which contain sufficient enthalpy that vaporization will occur if they are allowed to expand to the ambient pressure. Two new analytical models, which allow for the generation of a metastable liquid phase, are developed. Experimental results are compared with the predictions of both these new models and with a Fanno Homogeneous Equilibrium Model.

  15. The processes of vaporization in the porous structures working with the excess of liquid

    Directory of Open Access Journals (Sweden)

    Genbach Alexander A.

    2017-01-01

    Full Text Available The processes of vaporization in porous structures, working with the excess of liquid are investigated. With regard to the thermal power plants new porous cooling system is proposed and investigated, in which the supply of coolant is conducted by the combined action of gravity and capillary forces. The cooling surface is made of stainless steel, brass, copper, bronze, nickel, alundum and glass, with wall thickness of (0.05-2•10-3 m. Visualizations of the processes of vaporization were carried out using holographic interferometry with the laser system and high speed camera. The operating conditions of the experiments were: water pressures (0.01-10 MPa, the temperature difference of sub-cooling (0-20°C, an excess of liquid (1-14 of the steam flow, the heat load (1-60•104 W/m2, the temperature difference (1-60°C and orientation of the system (± 0 - ± 90 degrees. Studies have revealed three areas of liquid vaporization process (transitional, developed and crisis. The impact of operating and design parameters on the integrated and thermal hydraulic characteristics was defined. The optimum (minimum flow rate of cooling fluid and the most effective type of mesh porous structure were also defined.

  16. Development of a mechanistic model for forced convection subcooled boiling

    Science.gov (United States)

    Shaver, Dillon R.

    The focus of this work is on the formulation, implementation, and testing of a mechanistic model of subcooled boiling. Subcooled boiling is the process of vapor generation on a heated wall when the bulk liquid temperature is still below saturation. This is part of a larger effort by the US DoE's CASL project to apply advanced computational tools to the simulation of light water reactors. To support this effort, the formulation of the dispersed field model is described and a complete model of interfacial forces is formulated. The model has been implemented in the NPHASE-CMFD computer code with a K-epsilon model of turbulence. The interfacial force models are built on extensive work by other authors, and include novel formulations of the turbulent dispersion and lift forces. The complete model of interfacial forces is compared to experiments for adiabatic bubbly flows, including both steady-state and unsteady conditions. The same model is then applied to a transient gas/liquid flow in a complex geometry of fuel channels in a sodium fast reactor. Building on the foundation of the interfacial force model, a mechanistic model of forced-convection subcooled boiling is proposed. This model uses the heat flux partitioning concept and accounts for condensation of bubbles attached to the wall. This allows the model to capture the enhanced heat transfer associated with boiling before the point of net generation of vapor, a phenomenon consistent with existing experimental observations. The model is compared to four different experiments encompassing flows of light water, heavy water, and R12 at different pressures, in cylindrical channels, an internally heated annulus, and a rectangular channel. The experimental data includes axial and radial profiles of both liquid temperature and vapor volume fraction, and the agreement can be considered quite good. The complete model is then applied to simulations of subcooled boiling in nuclear reactor subchannels consistent with the

  17. The liquid to vapor phase transition in excited nuclei

    Energy Technology Data Exchange (ETDEWEB)

    Elliott, J.B.; Moretto, L.G.; Phair, L.; Wozniak, G.J.; Beaulieu, L.; Breuer, H.; Korteling, R.G.; Kwiatkowski, K.; Lefort, T.; Pienkowski, L.; Ruangma, A.; Viola, V.E.; Yennello, S.J.

    2001-05-08

    For many years it has been speculated that excited nuclei would undergo a liquid to vapor phase transition. For even longer, it has been known that clusterization in a vapor carries direct information on the liquid-vapor equilibrium according to Fisher's droplet model. Now the thermal component of the 8 GeV/c pion + 197 Au multifragmentation data of the ISiS Collaboration is shown to follow the scaling predicted by Fisher's model, thus providing the strongest evidence yet of the liquid to vapor phase transition.

  18. Isobaric vapor-liquid equilibria of water + ethanol + hexyl acetate

    Energy Technology Data Exchange (ETDEWEB)

    Arce, A.; Soto, A. [Univ. of Santiago de Compostela (Spain). Chemical Engineering Dept.; Orge, B.; Tojo, J. [Univ. of Vigo (Spain). Chemical Engineering Dept.

    1995-09-01

    The authors determined the isobaric vapor-liquid equilibrium data for the ternary system water + ethanol + hexyl acetate at 101.325 kPa using a distillation apparatus recycling both liquid and vapor phases. The results were compared with those predicted using group contribution methods. The UNIFAC method gave the best predictions.

  19. Interferometric and numerical study of the temperature field in the boundary layer and heat transfer in subcooled flow boiling

    Energy Technology Data Exchange (ETDEWEB)

    Lucic, Anita; Emans, Maximilian; Mayinger, Franz; Zenger, Christoph

    2004-04-01

    An interferometric study and a numerical simulation are presented of the combined process of the bulk turbulent convection and the dynamic of a vapor bubble which is formed in the superheated boundary layer of a subcooled flowing liquid, in order to determine the heat transfer to the flowing subcooled liquid. In this investigation focus has been given on a single vapor bubble at a defined cavity site to provide reproducible conditions. In the experimental study single bubbles were generated at a single artificial cavity by means of a CO{sub 2}-laser as a spot heater at a uniformly heated wall of a vertical rectangular channel with water as the test fluid. The experiments were performed at various degrees of subcooling and mass flow rates. The bubble growth and the temporal decrease of the bubble volume were captured by means of the high-speed cinematography. The thermal boundary layer and the temperature field at the phase-interface between fluid and bubble were visualized by means of the optical measurement method holographic interferometry with a high temporal and spatial resolution, and thus the local and temporal heat transfer could be quantified. The experimental results form a significant data basis for the description of the mean as well as the local heat transfer as a function of the flow conditions. According to the experimental configuration and the obtained data the numerical simulations were performed. A numerical method has been developed to simulate the influence of single bubbles on the surrounding fluid which is based on a Lagrangian approach to describe the motion of the bubbles. The method is coupled to a large-eddy simulations by the body force term which is locally evaluated based on the density field. The obtained experimental data correspond well with the numerical predictions, both of which demonstrate the thermo- and fluiddynamic characteristics of the interaction between the vapor bubble and the subcooled liquid.

  20. Method And Apparatus For Atomizing And Vaporizing Liquid

    KAUST Repository

    Lal, Amit

    2014-09-18

    A method and apparatus for atomizing and vaporizing liquid is described. An apparatus having an ejector configured to eject one or more droplets of liquid may be inserted into a reservoir containing liquid. The ejector may have a vibrating device that vibrates the ejector and causes liquid to move from the reservoir up through the ejector and out through an orifice located on the top of the ejector. The one or more droplets of liquid ejected from the ejector may be heated and vaporized into the air.

  1. Subcooled boiling heat transfer in a short vertical SUS304-tube at liquid Reynolds number range 5.19 x 10{sup 4} to 7.43 x 10{sup 5}

    Energy Technology Data Exchange (ETDEWEB)

    Hata, Koichi, E-mail: hata@iae.kyoto-u.ac.j [Institute of Advanced Energy, Kyoto Univ., Gokasho, Uji, Kyoto 611-0011 (Japan); Masuzaki, Suguru, E-mail: masuzaki@LHD.nifs.ac.j [National Institute for Fusion Science, 322-6 Oroshi-cho, Toki, Gifu 509-5292 (Japan)

    2009-12-15

    The subcooled boiling heat transfer and the steady-state critical heat fluxes (CHFs) in a short vertical SUS304-tube for the flow velocities (u = 17.28-40.20 m/s), the inlet liquid temperatures (T{sub in} = 293.30-362.49 K), the inlet pressures (P{sub in} = 842.90-1467.93 kPa) and the exponentially increasing heat input (Q = Q{sub 0} exp(t/tau), tau = 8.5 s) are systematically measured by the experimental water loop comprised of a multistage canned-type circulation pump with high pump head. The SUS304 test tubes of inner diameters (d = 3 and 6 mm), heated lengths (L = 33 and 59.5 mm), effective lengths (L{sub eff} = 23.3 and 49.1 mm), L/d (=11 and 9.92), L{sub eff}/d (=7.77 and 8.18), and wall thickness (delta = 0.5 mm) with average surface roughness (Ra = 3.18 mum) are used in this work. The inner surface temperature and the heat flux from non-boiling to CHF are clarified. The subcooled boiling heat transfer for SUS304 test tube is compared with our Platinum test tube data and the values calculated by other workers' correlations for the subcooled boiling heat transfer. The influence of flow velocity on the subcooled boiling heat transfer and the CHF is investigated into details and the widely and precisely predictable correlation of the subcooled boiling heat transfer for turbulent flow of water in a short vertical SUS304-tube is given based on the experimental data. The correlation can describe the subcooled boiling heat transfer obtained in this work within 15% difference. Nucleate boiling surface superheats for the SUS304 test tube become very high. Those at the high flow velocity are close to the lower limit of Heterogeneous Spontaneous Nucleation Temperature. The dominant mechanisms of the flow boiling CHF in a short vertical SUS304-tube are discussed.

  2. Synchrotron X-ray studies of liquid-vapor interfaces

    DEFF Research Database (Denmark)

    Als-Nielsen, Jens Aage

    1986-01-01

    The density profile ρ(z) across a liquid-vapor interface may be determined by the reflectivity R(θ) of X-rays at grazing angle incidence θ. The relation between R(θ) and ρ(z) is discussed, and experimental examples illustrating thermal roughness of simple liquids and smectic layering of liquid...

  3. Numerical simulation of superheated vapor bubble rising in stagnant liquid

    Science.gov (United States)

    Samkhaniani, N.; Ansari, M. R.

    2017-09-01

    In present study, the rising of superheated vapor bubble in saturated liquid is simulated using volume of fluid method in OpenFOAM cfd package. The surface tension between vapor-liquid phases is considered using continuous surface force method. In order to reduce spurious current near interface, Lafaurie smoothing filter is applied to improve curvature calculation. Phase change is considered using Tanasawa mass transfer model. The variation of saturation temperature in vapor bubble with local pressure is considered with simplified Clausius-Clapeyron relation. The couple velocity-pressure equation is solved using PISO algorithm. The numerical model is validated with: (1) isothermal bubble rising and (2) one-dimensional horizontal film condensation. Then, the shape and life time history of single superheated vapor bubble are investigated. The present numerical study shows vapor bubble in saturated liquid undergoes boiling and condensation. It indicates bubble life time is nearly linear proportional with bubble size and superheat temperature.

  4. Condensation of acetol and acetic acid vapor with sprayed liquid

    Science.gov (United States)

    A cellulose-derived fraction of biomass pyrolysis vapor was simulated by evaporating acetol and acetic acid (AA) from flasks on a hot plate. The liquid in the flasks was infused with heated nitrogen. The vapor/nitrogen stream was superheated in a tube oven and condensed by contact with a cloud of ...

  5. Microwave Plasma Enhanced Chemical Vapor Deposition of Diamond in Vapor of Methanol-Based Liquid Solutions

    National Research Council Canada - National Science Library

    Tzeng, Yonhua

    2000-01-01

    .... An electrical discharge is generated by microwave power in a metal cavity in order to dissociate the vapor mixture from one of the liquid solutions, from which radicals such as OH, O, and H that etch...

  6. Consideration of sub-cooled LN2 circulation system for HTS power machines

    Science.gov (United States)

    Yoshida, Shigeru; Hirai, Hirokazu; Nara, N.; Nagasaka, T.; Hirokawa, M.; Okamoto, H.; Hayashi, H.; Shiohara, Y.

    2012-06-01

    We consider a sub-cooled liquid nitrogen (LN) circulation system for HTS power equipment. The planned circulation system consists of a sub-cool heat exchanger (subcooler) and a circulation pump. The sub-cooler will be connected to a neon turbo- Brayton cycle refrigerator with a cooling power of 2 kW at 65 K. Sub-cooled LN will be delivered into the sub-cooler by the pump and cooled within it. Sub-cooled LN is adequate fluid for cooling HTS power equipment, because its dielectric strength is high and it supports a large critical current. However, a possibility of LN solidification in the sub-cooler is a considerable issue. The refrigerator will produce cold neon gas of about 60 K, which is lower than the nitrogen freezing temperature of 63 K. Therefore, we designed two-stage heat exchangers which are based on a plate-fin type and a tube-intube type. Process simulations of those heat exchangers indicate that sub-cooled LN is not frozen in either sub-cooler. The plate-fin type sub-cooler is consequently adopted for its reliability and compactness. Furthermore, we found that a cooling system with a Brayton refrigerator has the same total cooling efficiency as a cooling system with a Stirling refrigerator.

  7. Non-equilibrium phenomena near vapor-liquid interfaces

    CERN Document Server

    Kryukov, Alexei; Puzina, Yulia

    2013-01-01

    This book presents information on the development of a non-equilibrium approach to the study of heat and mass transfer problems using vapor-liquid interfaces, and demonstrates its application to a broad range of problems. In the process, the following peculiarities become apparent: 1. At vapor condensation on the interface from gas-vapor mixture, non-condensable components can lock up the interface surface and condensation stops completely. 2. At the evolution of vapor film on the heater in superfluid helium (He-II), the boiling mass flux density from the vapor-liquid interface is effectively zero at the macroscopic scale. 3. In problems concerning the motion of He-II bridges inside capillaries filled by vapor, in the presence of axial heat flux the He-II bridge cannot move from the heater as would a traditional liquid, but in the opposite direction instead. Thus the heater attracts the superfluid helium bridge. 4. The shape of liquid-vapor interface at film boiling on the axis-symmetric heaters immersed in l...

  8. On the vapor-liquid equilibrium in hydroprocessing reactors

    Energy Technology Data Exchange (ETDEWEB)

    Chen, J.; Munteanu, M.; Farooqi, H. [National Centre for Upgrading Technology, Devon, AB (Canada)

    2009-07-01

    When petroleum distillates undergo hydrotreating and hydrocracking, the feedstock and hydrogen pass through trickle-bed catalytic reactors at high temperatures and pressures with large hydrogen flow. As such, the oil is partially vaporized and the hydrogen is partially dissolved in liquid to form a vapor-liquid equilibrium (VLE) system with both vapor and liquid phases containing oil and hydrogen. This may result in considerable changes in flow rates, physical properties and chemical compositions of both phases. Flow dynamics, mass transfer, heat transfer and reaction kinetics may also be modified. Experimental observations of VLE behaviours in distillates with different feedstocks under a range of operating conditions were presented. In addition, VLE was predicted along with its effects on distillates in pilot and commercial scale plants. tabs., figs.

  9. Fluid metals the liquid-vapor transition of metals

    CERN Document Server

    Hensel, Friedrich

    2014-01-01

    This is a long-needed general introduction to the physics and chemistry of the liquid-vapor phase transition of metals. Physicists and physical chemists have made great strides understanding the basic principles involved, and engineers have discovered a wide variety of new uses for fluid metals. Yet there has been no book that brings together the latest ideas and findings in the field or that bridges the conceptual gap between the condensed-matter physics relevant to a dense metallic liquid and the molecular chemistry relevant to a dilute atomic vapor. Friedrich Hensel and William Warren seek

  10. Experimental Analysis of the Effects of Vapor Flow Characteristics on Falling Film Absorption Rate in NH3-H2O Systems

    Science.gov (United States)

    Kang, Yong Tae; Fujita, Yasushi; Akisawa, Atsushi; Kashiwagi, Takao

    In this paper, experimental analysis was performed for ammonia-water falling film absorption process in a plate heat exchanger with enhanced surfaces such as offset strip fin. This paper examined the effect of vapor flow characteristics, inlet subcooling of the liquid flow and inlet concentration difference on heat and mass transfer performance. The inlet liquid concentration was kept constant at 0% while the inlet vapor concentration was varied from70. 36 to 77.31% It was found that before absorption started there was rectification process at the top of the test section by the inlet subcooling effect. Water desorption phenomenon was found near the bottom of test section. The lower inlet liquid temperature, the higher Nusselt and Sherwood numbers were obtained. NusseIt and Sherwood correlations were developed as functions of vapor Reynolds number ReV, inlet subcooling and inlet concentration difference with ±10% and ±5% error bands, respectively.

  11. Surface potential of the water liquid-vapor interface

    Science.gov (United States)

    Wilson, Michael A.; Pohorille, Andrew; Pratt, Lawrence R.

    1988-01-01

    An analysis of an extended molecular dynamics calculation of the surface potential (SP) of the water liquid-vapor interface is presented. The SP predicted by the TIP4P model is -(130 + or - 50) mV. This value is of reasonable magnitude but of opposite sign to the expectations based on laboratory experiments. The electrostatic potential shows a nonmonotonic variation with depth into the liquid.

  12. VAPOR SPACE AND LIQUID/AIR INTERFACECORROSION TESTS

    Energy Technology Data Exchange (ETDEWEB)

    Zapp, P.; Hoffman, E.

    2009-11-09

    The phenomena of vapor space corrosion and liquid/air interface corrosion of carbon steel in simulated liquid waste environments have been investigated. Initial experiments have explored the hypothesis that vapor space corrosion may be accelerated by the formation of a corrosive electrolyte on the tank wall by a process of evaporation of relatively warmer waste and condensation of the vapor on the relatively cooler tank wall. Results from initial testing do not support the hypothesis of electrolyte transport by evaporation and condensation. The analysis of the condensate collected by a steel specimen suspended over a 40 C simulated waste solution showed no measurable concentrations of the constituents of the simulated solution and a decrease in pH from 14 in the simulant to 5.3 in the condensate. Liquid/air interface corrosion was studied as a galvanic corrosion system, where steel at the interface undergoes accelerated corrosion while steel in contact with bulk waste is protected. The zero-resistance-ammeter technique was used to measure the current flow between steel specimens immersed in solutions simulating (1) the high-pH bulk liquid waste and (2) the expected low-pH meniscus liquid at the liquid/air interface. Open-circuit potential measurements of the steel specimens were not significantly different in the two solutions, with the result that (1) no consistent galvanic current flow occurred and (2) both the meniscus specimen and bulk specimen were subject to pitting corrosion.

  13. Student Understanding of Liquid-Vapor Phase Equilibrium

    Science.gov (United States)

    Boudreaux, Andrew; Campbell, Craig

    2012-01-01

    Student understanding of the equilibrium coexistence of a liquid and its vapor was the subject of an extended investigation. Written assessment questions were administered to undergraduates enrolled in introductory physics and chemistry courses. Responses have been analyzed to document conceptual and reasoning difficulties in sufficient detail to…

  14. Submicron particle chemistry: Vapor condensation analogous to liquid solidification

    Science.gov (United States)

    Jenkins, Neil T.; Eagar, Thomas W.

    2003-06-01

    The chemical composition of submicron particles condensed from vapor can vary with particle size. This chemical variation with size affects industrial health estimates and technological innovation. A model based on similar behavior during the solidification of liquids is proposed to explain this behavior.

  15. Flow Boiling Heat Transfer to Lithium Bromide Aqueous Solution in Subcooled Region

    Science.gov (United States)

    Kaji, Masao; Furukawa, Masahiro; Nishizumi, Takeharu; Ozaki, Shinji; Sekoguchi, Kotohiko

    A theoretical prediction model of the boiling heat transfer coefficient in the subcooled region for water and lithium bromide aqueous solution flowing in a rectangular channel is proposed. In the present heat transfer model, a heat flux is assumed to consist of both the forced convective and the boiling effect components. The forced convective component is evaluated from the empirical correlation of convective heat transfer coefficient for single-phase flow considering the effect of increase of liquid velocity due to net vapor generation. Empirical correlations for determining the heat flux due to the boiling effect and the quality at the onset point of net vapor generation are obtained from the data presented in the first report1). Agreement between the present theoretical prediction and the experimental data is satisfactorily good both for water and lithium bromide aqueous solution.

  16. Modeling of vapor-liquid-liquid equilibria in binary mixtures

    NARCIS (Netherlands)

    Tzabar, Nir; ter Brake, Hermanus J.M.

    2016-01-01

    Vapor compression and Joule–Thomson (JT) cycles provide cooling power at the boiling temperatures of the refrigerants. Maintaining a fixed pressure in the evaporator allows for a stable cooling temperature at the boiling point of a pure refrigerant. In these coolers enhanced cooling power can be

  17. Transition process leading to microbubble emission boiling on horizontal circular heated surface in subcooled pool

    Science.gov (United States)

    Ueno, Ichiro; Ando, Jun; Horiuchi, Kazuna; Saiki, Takahito; Kaneko, Toshihiro

    2016-11-01

    Microbubble emission boiling (MEB) produces a higher heat flux than critical heat flux (CHF) and therefore has been investigated in terms of its heat transfer characteristics as well as the conditions under which MEB occurs. Its physical mechanism, however, is not yet clearly understood. We carried out a series of experiments to examine boiling on horizontal circular heated surfaces of 5 mm and of 10 mm in diameter, in a subcooled pool, paying close attention to the transition process to MEB. High-speed observation results show that, in the MEB regime, the growth, condensation, and collapse of the vapor bubbles occur within a very short time. In addition, a number of fine bubbles are emitted from the collapse of the vapor bubbles. By tracking these tiny bubbles, we clearly visualize that the collapse of the vapor bubbles drives the liquid near the bubbles towards the heated surface, such that the convection field around the vapor bubbles under MEB significantly differs from that under nucleate boiling. Moreover, the axial temperature gradient in a heated block (quasi-heat flux) indicates a clear difference between nucleate boiling and MEB. A combination of quasi-heat flux and the measurement of the behavior of the vapor bubbles allows us to discuss the transition to MEB. This work was financially supported by the 45th Research Grant in Natural Sciences from The Mitsubishi Foundation (2014 - 2015), and by Research Grant for Boiler and Pressurized Vessels from The Japan Boiler Association (2016).

  18. Dynamics of explosive boiling and third heat transfer crisis at subcooling on a vertical surface

    Science.gov (United States)

    Avksentyuk, B. P.; Ovchinnikov, V. V.

    2017-07-01

    Results of experimental studies on dynamics of explosive boiling and third heat transfer crisis under the conditions of liquid subcooling are presented for the vertical arrangement of the heat-transfer surface. Acetone was used in experiments at the pressure in the working volume from 20 to 46 kPa and subcooling from 0 to 20 K. The studied processes were recorded. Data on the velocity of evaporation front propagation at liquid subcooling were obtained. These data are compared with the results of calculations according to the models available in the literature. The effect of liquid subcooling on the regions of regime parameters corresponding to explosive boiling and third heat transfer crisis is studied.

  19. Vapors-liquid phase separator. [infrared telescope heat sink

    Science.gov (United States)

    Frederking, T. H. K.; Brown, G. S.; Chuang, C.; Kamioka, Y.; Kim, Y. I.; Lee, J. M.; Yuan, S. W. K.

    1980-01-01

    The use of porous plugs, mostly with in the form of passive devices with constant area were considered as vapor-liquid phase separators for helium 2 storage vessels under reduced gravity. The incorporation of components with variable cross sectional area as a method of flow rate modification was also investigated. A particular device which uses a shutter-type system for area variation was designed and constructed. This system successfully permitted flor rate changes of up to plus or minus 60% from its mean value.

  20. Fluorinated monolayers at liquid-liquid and liquid-vapor interfaces

    Science.gov (United States)

    Zhang, Zhongjian

    Microscopic structure of several fluorinated monolayers at water-vapor and water-oil interfaces were examined using x-ray specular reflectivity and grazing incidence diffraction (GID) techniques. Grazing incidence x-ray diffraction measurements of monolayers of perfluoro-n-eicosane (F(CFsb2)sb{20}F) and F(CFsb2)sb{m}(CHsb2)sb{n}H (denoted as Fsb{m}Hsb{n}) supported at the air-water interface demonstrated that even without the conventional polar head group, the surfactant molecules are capable of forming ordered in-plane structures defined by hexagonal close packing of the fluorinated blocks of adsorbed molecules due to the stronger chain-chain interaction between fluorocarbon chains than the corresponding hydrocarbons. The specular reflectivity data reveals a hydrocarbon-down, fluorocarbon-up orientation for Fsb{12}Hsb{18}. In contrast to the conventional expectation that soluble surfactants form disordered monolayers at the liquid-liquid interface, the studies on a fluoroalcohol (F(CFsb2)sb{10}(CHsb2)sb2OH) monolayer at water-hexane interface indicate that the surfactants are in a close packed hexagonal phase, similar to the in-plane structure of other fluorocarbon molecules at water-air interface. Above a transition temperature the monolayer is in a low density gas phase. Preliminary study shows that hysteresis effect occurs around the transition temperature. The first measurements of microscopic structure at common high interfacial tension liquid-liquid interfaces such as a simple oil-water (hexane-water) interface is also reported. Thermal expansion coefficient measurements indicate subtle structural differences in these monolayers.

  1. Using Dalton's Law of Partial Pressures to Determine the Vapor Pressure of a Volatile Liquid

    Science.gov (United States)

    Hilgeman, Fred R.; Bertrand, Gary; Wilson, Brent

    2007-01-01

    This experiment, designed for a general chemistry laboratory, illustrates the use of Dalton's law of partial pressures to determine the vapor pressure of a volatile liquid. A predetermined volume of air is injected into a calibrated tube filled with a liquid whose vapor pressure is to be measured. The volume of the liquid displaced is greater than…

  2. Pressurization of a Flightweight, Liquid Hydrogen Tank: Evaporation & Condensation at a Liquid/Vapor Interface

    Science.gov (United States)

    Stewart, Mark E. M.

    2017-01-01

    This paper presents an analysis and simulation of evaporation and condensation at a motionless liquid/vapor interface. A 1-D model equation, emphasizing heat and mass transfer at the interface, is solved in two ways, and incorporated into a subgrid interface model within a CFD simulation. Simulation predictions are compared with experimental data from the CPST Engineering Design Unit tank, a cryogenic fluid management test tank in 1-g. The numerical challenge here is the physics of the liquid/vapor interface; pressurizing the ullage heats it by several degrees, and sets up an interfacial temperature gradient that transfers heat to the liquid phase-the rate limiting step of condensation is heat conducted through the liquid and vapor. This physics occurs in thin thermal layers O(1 mm) on either side of the interface which is resolved by the subgrid interface model. An accommodation coefficient of 1.0 is used in the simulations which is consistent with theory and measurements. This model is predictive of evaporation/condensation rates, that is, there is no parameter tuning.

  3. Vapor condensation onto a non-volatile liquid drop

    Science.gov (United States)

    Inci, Levent; Bowles, Richard K.

    2013-12-01

    Molecular dynamics simulations of miscible and partially miscible binary Lennard-Jones mixtures are used to study the dynamics and thermodynamics of vapor condensation onto a non-volatile liquid drop in the canonical ensemble. When the system volume is large, the driving force for condensation is low and only a submonolayer of the solvent is adsorbed onto the liquid drop. A small degree of mixing of the solvent phase into the core of the particles occurs for the miscible system. At smaller volumes, complete film formation is observed and the dynamics of film growth are dominated by cluster-cluster coalescence. Mixing into the core of the droplet is also observed for partially miscible systems below an onset volume suggesting the presence of a solubility transition. We also develop a non-volatile liquid drop model, based on the capillarity approximations, that exhibits a solubility transition between small and large drops for partially miscible mixtures and has a hysteresis loop similar to the one observed in the deliquescence of small soluble salt particles. The properties of the model are compared to our simulation results and the model is used to study the formulation of classical nucleation theory for systems with low free energy barriers.

  4. Vapor condensation onto a non-volatile liquid drop

    Energy Technology Data Exchange (ETDEWEB)

    Inci, Levent; Bowles, Richard K., E-mail: richard.bowles@usask.ca [Department of Chemistry, University of Saskatchewan, Saskatoon, Saskatchewan S7N 5C9 (Canada)

    2013-12-07

    Molecular dynamics simulations of miscible and partially miscible binary Lennard–Jones mixtures are used to study the dynamics and thermodynamics of vapor condensation onto a non-volatile liquid drop in the canonical ensemble. When the system volume is large, the driving force for condensation is low and only a submonolayer of the solvent is adsorbed onto the liquid drop. A small degree of mixing of the solvent phase into the core of the particles occurs for the miscible system. At smaller volumes, complete film formation is observed and the dynamics of film growth are dominated by cluster-cluster coalescence. Mixing into the core of the droplet is also observed for partially miscible systems below an onset volume suggesting the presence of a solubility transition. We also develop a non-volatile liquid drop model, based on the capillarity approximations, that exhibits a solubility transition between small and large drops for partially miscible mixtures and has a hysteresis loop similar to the one observed in the deliquescence of small soluble salt particles. The properties of the model are compared to our simulation results and the model is used to study the formulation of classical nucleation theory for systems with low free energy barriers.

  5. Downward transfer of a sub-cooled cryoliquid

    CERN Document Server

    Wertelaers, P

    2016-01-01

    An alternative is proposed to the traditional transfer of a cryo fluid in gaseous -- and warm -- form, a method of low productivity and high energy cost. In order to prevent the much-feared geysering, focus is on sub-cooling of the liquid, and the safe maintaining of such state all along the journey. A cryogenic transfer line of simplest construction is proposed, and the difficulties with such line extending over a transfer depth of the order of the kilometre, are discussed.

  6. The effects of geometric, flow, and boiling parameters on bubble growth and behavior in subcooled flow boiling

    Science.gov (United States)

    Samaroo, Randy

    Air bubble injection and subcooled flow boiling experiments have been performed to investigate the liquid flow field and bubble nucleation, growth, and departure, in part to contribute to the DOE Nuclear HUB project, Consortium for Advanced Simulation of Light Water Reactors (CASL). The main objective was to obtain quantitative data and compartmentalize the many different interconnected aspects of the boiling process -- from the channel geometry, to liquid and gas interactions, to underlying heat transfer mechanisms. The air bubble injection experiments were performed in annular and rectangular geometries and yielded data on bubble formation and departure from a small hole on the inner tube surface, subsequent motion and deformation of the detached bubbles, and interactions with laminar or turbulent water flow. Instantaneous and ensemble- average liquid velocity profiles have been obtained using a Particle Image Velocimetry technique and a high speed video camera. Reynolds numbers for these works ranged from 1,300 to 7,700. Boiling experiments have been performed with subcooled water at atmospheric pres- sure in the same annular channel geometry as the air injection experiments. A second flow loop with a slightly larger annular channel was constructed to perform further boiling experiments at elevated pressures up to 10 bar. High speed video and PIV measurements of turbulent velocity profiles in the presence of small vapor bubbles on the heated rod are presented. The liquid Reynolds number for this set of experiments ranged from 5,460 to 86,000. It was observed that as the vapor bubbles are very small compared to the injected air bubbles, further experiments were performed using a microscopic objective to obtain higher spatial resolution for velocity fields near the heated wall. Multiple correlations for the bubble liftoff diameter, liftoff time and bub- ble history number were evaluated against a number of experimental datasets from previous works, resulting in a

  7. Complete Numerical Simulation of Subcooled Flow Boiling in the Presence of Thermal and Chemical Interactions

    Energy Technology Data Exchange (ETDEWEB)

    V.K. Dhir

    2003-04-28

    At present, guidelines for fuel cycle designs to prevent axial offset anomalies (AOA) in pressurized water reactor (PWR) cores are based on empirical data from several operating reactors. Although the guidelines provide an ad-hoc solution to the problem, a unified approach based on simultaneous modeling of thermal-hydraulics, chemical, and nuclear interactions with vapor generation at the fuel cladding surface does not exist. As a result, the fuel designs are overly constrained with a resulting economic penalty. The objective of present project is to develop a numerical simulation model supported by laboratory experiments that can be used for fuel cycle design with respect to thermal duty of the fuel to avoid economic penalty, as well as, AOA. At first, two-dimensional numerical simulation of the growth and departure of a bubble in pool boiling with chemical interaction is considered. A finite difference scheme is used to solve the equations governing conservation of mass, momentum, energy, and species concentration. The Level Set method is used to capture the evolving liquid-vapor interface. A dilute aqueous boron solution is considered in the simulation. From numerical simulations, the dynamic change in concentration distribution of boron during the bubble growth shows that the precipitation of boron can occur near the advancing and receding liquid-vapor interface when the ambient boron concentration level is 3,000 ppm by weight. Secondly, a complete three-dimensional numerical simulation of inception, growth and departure of a single bubble subjected to forced flow parallel to the heater surface was developed. Experiments on a flat plate heater with water and with boron dissolved in the water were carried out. The heater was made out of well-polished silicon wafer. Numbers of nucleation sites and their locations were well controlled. Bubble dynamics in great details on an isolated nucleation site were obtained while varying the wall superheat, liquid subcooling

  8. Liquid fuel vaporizer and combustion chamber having an adjustable thermal conductor

    Science.gov (United States)

    Powell, Michael R; Whyatt, Greg A; Howe, Daniel T; Fountain, Matthew S

    2014-03-04

    The efficiency and effectiveness of apparatuses for vaporizing and combusting liquid fuel can be improved using thermal conductors. For example, an apparatus having a liquid fuel vaporizer and a combustion chamber can be characterized by a thermal conductor that conducts heat from the combustion chamber to the vaporizer. The thermal conductor can be a movable member positioned at an insertion depth within the combustion chamber that corresponds to a rate of heat conduction from the combustion chamber to the vaporizer. The rate of heat conduction can, therefore, be adjusted by positioning the movable member at a different insertion depth.

  9. Liquid-propellant droplet vaporization and combustion in high pressure environments

    Science.gov (United States)

    Yang, Vigor

    1991-01-01

    In order to correct the deficiencies of existing models for high-pressure droplet vaporization and combustion, a fundamental investigation into this matter is essential. The objective of this research are: (1) to acquire basic understanding of physical and chemical mechanisms involved in the vaporization and combustion of isolated liquid-propellant droplets in both stagnant and forced-convective environments; (2) to establish droplet vaporization and combustion correlations for the study of liquid-propellant spray combustion and two-phase flowfields in rocket motors; and (3) to investigate the dynamic responses of multicomponent droplet vaporization and combustion to ambient flow oscillations.

  10. Effect of subcooling on the on-orbit pressurization rate of cryogenic propellant tankage

    Science.gov (United States)

    Hochstein, J. I.; Ji, H.-C.; Aydelott, J. C.

    1986-01-01

    The SOLA-ECLIPSE code is being developed to enable prediction of the behavior of cryogenic propellants in spacecraft tankage. A brief description of the formulations used for modeling heat transfer and for determining thermodynamic state is presented. Code performance is verified through comparison to experimental data for the self-pressurization of scale model liquid hydrogen tanks. SOLA-ECLIPSE is used to examine the effect of initial subcooling of the liquid phase on the self-pressurization rate of an on-orbit full scale liquid hydrogen tank typical for a chemical propulsion Orbital Transfer Vehicle. The computational predictions show that even small amounts of subcooling will significantly decrease the self-pressurization rate. Further, if the cooling is provided by a Thermodynamic Vent System, it is concluded that small levels of subcooling will maximize propellant conservation.

  11. Vaporization heat transfer of dielectric liquids on a wick-covered surface

    Science.gov (United States)

    Gu, C. B.; Chow, L. C.; Baker, K.

    1993-01-01

    Vaporization heat transfer characteristics were measured for the dielectric liquid FC-72 on a horizontal heated surface covered with wire screen wicks with the mesh number for the screens varying from 24 to 100. In such a situation the liquid level can be either higher or lower than the heated surface. When the liquid level was above the heated surface (shallow pool boiling), the height of the liquid level above the surface, h, was varied from 0 to 10 mm. When the liquid level was below the heated surface (evaporation through capillary pumping), the distance from the liquid level to the edge of the surface, L, was adjusted from 0 to 15 mm. Experimental data revealed that the critical heat flux (CHF) decreases as the mesh number is increased from 24 to 100 for both vaporation and shallow pool boiling, showing that the vapor-escaping limit is more important than the capillary limit in flat plate heat pipe application.

  12. Measurement of vapor-liquid-liquid phase equilibrium-Equipment and results

    DEFF Research Database (Denmark)

    Frost, Michael Grynnerup; von Solms, Nicolas; Richon, Dominique

    2015-01-01

    There exists a need for new accurate and reliable experimental data, preferably with full characterization of all the phases present in equilibrium. The need for high-quality experimental phase equilibrium data is the case for the chemical industry in general. All areas deal with processes whose...... optimization is dependent on phase equilibrium data.The objective of this work is to provide experimental data for hydrocarbon systems with polar chemicals such as alcohols, glycols and water. A new experimental equipment was designed and constructed for measurement of multi-phase equilibrium in hydrocarbon......-water-gas hydrate inhibitor systems, at temperatures ranging from 283 to 353 K and at pressures up to 40 MPa. The core of the equipment is an equilibrium cell, equipped with sapphire windows and connected to an analytical system by capillary samplers.New vapor-liquid-liquid equilibrium data are reported for methane...

  13. Methodology for Assessing a Boiling Liquid Expanding Vapor Explosion (BLEVE) Blast Potential

    Science.gov (United States)

    Keddy, Chris P.

    2012-01-01

    Composite Vessels are now used to store a variety of fluids or gases including cryogenic fluids under pressure. Sudden failure of these vessels under certain conditions can lead to a potentially catastrophic vapor expansion if thermal control is not maintained prior to failure. This can lead to a "Boiling Liquid Expanding Vapor Explosion" or BLEVE.

  14. Isobaric vapor-liquid equilibria for methanol + ethanol + water and the three constituent binary systems

    Energy Technology Data Exchange (ETDEWEB)

    Kurihara, Kiyofumi; Nakamichi, Mikiyoshi; Kojima, Kazuo (Nihon Univ., Tokyo (Japan). Dept. of Industrial Chemistry)

    1993-07-01

    Vapor-liquid equilibrium data for methanol + ethanol + water and its three constituent binary systems methanol + ethanol, ethanol + water, and methanol + water were measured at 101.3 kPa using a liquid-vapor ebullition-type equilibrium still. The experimental binary data were correlated by the NRTL equation. The ternary system methanol + ethanol + water was predicted by means of the binary NRTL parameters with good accuracy.

  15. Correlation of vapor - liquid equilibrium data for acetic acid - isopropanol - water - isopropyl acetate mixtures

    Directory of Open Access Journals (Sweden)

    B. A. Mandagarán

    2006-03-01

    Full Text Available A correlation procedure for the prediction of vapor - liquid equilibrium of acetic acid - isopropanol - water - isopropyl acetate mixtures has been developed. It is based on the NRTL model for predicting liquid activity coefficients, and on the Hayden-O'Connell second virial coefficients for predicting the vapor phase of systems containing association components. When compared with experimental data the correlation shows a good agreement for binary and ternary data. The correlation also shows good prediction for reactive quaternary data.

  16. High Speed Compressor for Subcooling Propellants Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The most promising propellant subcooling systems for LH2 require compression systems that involve development of significant head. The inlet pressure for these...

  17. The Relation between Vaporization Enthalpies and Viscosities: Eyring's Theory Applied to Selected Ionic Liquids.

    Science.gov (United States)

    Bonsa, Anne-Marie; Paschek, Dietmar; Zaitsau, Dzmitry H; Emel'yanenko, Vladimir N; Verevkin, Sergey P; Ludwig, Ralf

    2017-05-19

    Key properties for the use of ionic liquids as electrolytes in batteries are low viscosities, low vapor pressure and high vaporization enthalpies. Whereas the measurement of transport properties is well established, the determination of vaporization enthalpies of these extremely low volatile compounds is still a challenge. At a first glance both properties seem to describe different thermophysical phenomena. However, eighty years ago Eyring suggested a theory which related viscosities and vaporization enthalpies to each other. The model is based on Eyring's theory of absolute reaction rates. Recent attempts to apply Eyring's theory to ionic liquids failed. The motivation of our study is to show that Eyring's theory works, if the assumptions specific for ionic liquids are fulfilled. For that purpose we measured the viscosities of three well selected protic ionic liquids (PILs) at different temperatures. The temperature dependences of viscosities were approximated by the Vogel-Fulcher-Tamann (VFT) relation and extrapolated to the high-temperature regime up to 600 K. Then the VFT-data could be fitted to the Eyring-model. The values of vaporization enthalpies for the three selected PILs predicted by the Eyring model have been very close to the experimental values measured by well-established techniques. We conclude that the Eyring theory can be successfully applied to the chosen set of PILs, if the assumption that ionic pairs of the viscous flow in the liquid and the ionic pairs in the gas phase are similar is fulfilled. It was also noticed that proper transfer of energies can be only derived if the viscosities and the vaporization energies are known for temperatures close to the liquid-gas transition temperature. The idea to correlate easy measurable viscosities of ionic liquids with their vaporization enthalpies opens a new way for a reliable assessment of these thermodynamic properties for a broad range of ionic liquids. © 2017 Wiley-VCH Verlag GmbH & Co. KGa

  18. Vapor condensation behind the shock wave in vapor-liquid two-phase media

    Science.gov (United States)

    Syoji, Chiharu; Oshiro, Naoto

    Laser extinction, schlieren photography, and in situ pressure measurements are used to characterize vapor condensation behind a shock wave in a diaphragm shock tube with a low-pressure chamber filled with ethanol, water, or freon-11 vapor. The experimental setup is briefly described, and the results are presented graphically and discussed in detail. Condensation, lasting a few hundred microsec before reevaporation sets in, is found to decrease the intensity of the shock front and lower the pressure behind it.

  19. Synthesis of polymer nanoparticles via vapor phase deposition onto liquid substrates.

    Science.gov (United States)

    Haller, Patrick D; Gupta, Malancha

    2014-12-01

    In this article, the growth of polymer nanoparticles formed at the liquid-vapor interface via vapor phase polymerization is studied. The particles grow by polymer aggregation, which is driven by the surface tension interaction between the liquid and polymer. It is demonstrated that the mechanism of particle growth is determined by whether polymer particles remain at the liquid-vapor interface or submerge into the liquid. The position of the particles depends on the interaction between the polymer and the liquid. For example, the deposition of poly(n-butyl acrylate) onto poly(dimethyl siloxane) and Krytox liquids leads to the formation of nanoparticles that remain at the liquid-vapor interface. The size of these particles increases as a function of deposition time. The deposition of poly(4-vinylpyridine) onto poly(dimethyl siloxane) and Krytox leads to the formation of nanoparticles that submerge into the liquid. The size of these particles does not significantly change with deposition time. Our study offers a new rapid, one-step synthetic approach for fabricating functional polymer nanoparticles for applications in catalysis, photonics, and drug delivery. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  20. Molecular dynamics study on condensation/evaporation coefficients of chain molecules at liquid-vapor interface.

    Science.gov (United States)

    Nagayama, Gyoko; Takematsu, Masaki; Mizuguchi, Hirotaka; Tsuruta, Takaharu

    2015-07-07

    The structure and thermodynamic properties of the liquid-vapor interface are of fundamental interest for numerous technological implications. For simple molecules, e.g., argon and water, the molecular condensation/evaporation behavior depends strongly on their translational motion and the system temperature. Existing molecular dynamics (MD) results are consistent with the theoretical predictions based on the assumption that the liquid and vapor states in the vicinity of the liquid-vapor interface are isotropic. Additionally, similar molecular condensation/evaporation characteristics have been found for long-chain molecules, e.g., dodecane. It is unclear, however, whether the isotropic assumption is valid and whether the molecular orientation or the chain length of the molecules affects the condensation/evaporation behavior at the liquid-vapor interface. In this study, MD simulations were performed to study the molecular condensation/evaporation behavior of the straight-chain alkanes, i.e., butane, octane, and dodecane, at the liquid-vapor interface, and the effects of the molecular orientation and chain length were investigated in equilibrium systems. The results showed that the condensation/evaporation behavior of chain molecules primarily depends on the molecular translational energy and the surface temperature and is independent of the molecular chain length. Furthermore, the orientation at the liquid-vapor interface was disordered when the surface temperature was sufficiently higher than the triple point and had no significant effect on the molecular condensation/evaporation behavior. The validity of the isotropic assumption was confirmed, and we conclude that the condensation/evaporation coefficients can be predicted by the liquid-to-vapor translational length ratio, even for chain molecules.

  1. Isothermal Vapor-Liquid Equilibrium of Methanol + Glycerol and 1-Propanol + Glycerol

    Directory of Open Access Journals (Sweden)

    Annas Wiguno

    2016-03-01

    Full Text Available Isothermal vapor-liquid equilibrium (VLE data for two binary mixtures of methanol + glycerol and 1-propanol + glycerol were determined at the temperature range from (313.15 to 363.15 K using a simple quasi-static ebulliometer. All systems showed that the vapor pressures increased with increasing alcohols (methanol or 1-propanol concentrations at corresponding system. The Wilson, Non-Random Two-Liquid (NRTL and Universal Quasi-Chemical (UNIQUAC activity coefficient models were used to correlate the experimental data. Both systems showed slightly deviations from the ideal liquid phase behavior.

  2. Liquid Nitrogen Subcooler Pressure Vessel Engineering Note

    Energy Technology Data Exchange (ETDEWEB)

    Rucinski, R.; /Fermilab

    1997-04-24

    The normal operating pressure of this dewar is expected to be less than 15 psig. This vessel is open to atmospheric pressure thru a non-isolatable vent line. The backpressure in the vent line was calculated to be less than 1.5 psig at maximum anticipated flow rates.

  3. Propagation of Local Bubble Parameters of Subcooled Boiling Flow in a Pressurized Vertical Annulus Channel

    Energy Technology Data Exchange (ETDEWEB)

    Chu, In-Cheol; Lee, Seung Jun; Youn, Young Jung; Park, Jong Kuk; Choi, Hae Seob; Euh, Dong Jin [KAERI, Daejeon (Korea, Republic of)

    2015-05-15

    CMFD (Computation Multi-Fluid Dynamics) tools have been being developed to simulate two-phase flow safety problems in nuclear reactor, including the precise prediction of local bubble parameters in subcooled boiling flow. However, a lot of complicated phenomena are encountered in the subcooled boiling flow such as bubble nucleation and departure, interfacial drag of bubbles, lateral migration of bubbles, bubble coalescence and break-up, and condensation of bubbles, and the constitutive models for these phenomena are not yet complete. As a result, it is a difficult task to predict the radial profile of bubble parameters and its propagation along the flow direction. Several experiments were performed to measure the local bubble parameters for the validation of the CMFD code analysis and improvement of the constitutive models of the subcooled boiling flow, and to enhance the fundamental understanding on the subcooled boiling flow. The information on the propagation of the local flow parameters along the flow direction was not provided because the measurements were conducted at the fixed elevation. In SUBO experiments, the radial profiles of local bubble parameters, liquid velocity and temperature were obtained for steam-water subcooled boiling flow in a vertical annulus. The local flow parameters were measured at six elevations along the flow direction. The pressure was in the range of 0.15 to 0.2 MPa. We have launched an experimental program to investigate quantify the local subcooled boiling flow structure under elevated pressure condition in order to provide high precision experimental data for thorough validation of up-to-date CMFD codes. In the present study, the first set of experimental data on the propagation of the radial profile of the bubble parameters was obtained for the subcooled boiling flow of R-134a in a pressurized vertical annulus channel. An experimental program was launched for an in-depth investigation of a subcooled boiling flow in an elevated

  4. Vapor Liquid Equilibria of Hydrofluorocarbons Using Dispersion-Corrected and Nonlocal Density Functionals.

    Science.gov (United States)

    Goel, Himanshu; Butler, Charles L; Windom, Zachary W; Rai, Neeraj

    2016-07-12

    Recent developments in dispersion corrected and nonlocal density functionals are aimed at accurately capturing dispersion interactions, a key shortcoming of local and semilocal approximations of density functional theory. These functionals have shown significant promise for dimers and small clusters of molecules as well as crystalline materials. However, their efficacy for predicting vapor liquid equilibria is largely unexplored. In this work, we examine the accuracy of dispersion-corrected and nonlocal van der Waals functionals by computing the vapor liquid coexistence curves (VLCCs) of hydrofluoromethanes. Our results indicate that the PBE-D3 functional performs significantly better in predicting saturated liquid densities than the rVV10 functional. With the PBE-D3 functional, we also find that as the number of fluorine atoms increase in the molecule, the accuracy of saturated liquid density prediction improves as well. All the functionals significantly underpredict the saturated vapor densities, which also result in an underprediction of saturated vapor pressure of all compounds. Despite the differences in the bulk liquid densities, the local microstructures of the liquid CFH3 and CF2H2 are relatively insensitive to the density functional employed. For CF3H, however, rVV10 predicts slightly more structured liquid than the PBE-D3 functional.

  5. Toward an understanding of the salting-out effects in aqueous ionic liquid solutions: vapor-liquid equilibria, liquid-liquid equilibria, volumetric, compressibility, and conductivity behavior.

    Science.gov (United States)

    Sadeghi, Rahmat; Mostafa, Bahar; Parsi, Elham; Shahebrahimi, Yasaman

    2010-12-16

    The action of particular electrolytes in altering the solution properties of ionic liquids is well documented, although the origin of this effect is not clearly defined. In order to clarify this point, the aim of this work is to obtain further evidence about the salting-out effect produced by the addition of different salts to aqueous solutions of water miscible ionic liquids by evaluating the effect of a large series of salts on the vapor-liquid equilibria, liquid-liquid phase diagram, volumetric, compressibility, and conductometric properties of ionic liquids 1-alkyl-3-methylimidazolium halide ([C(n)mim][X]). In the first part of this work, the experimental measurements of water activity at 298.15 and 308.15 K for aqueous binary and ternary solutions containing 1-alkyl-3-methylimidazolium bromide ([Rmim][Br], R = butyl (C(4)), heptyl (C(7)), and octyl (C(8))), sodium dihydrogen citrate (NaH(2)Cit), disodium hydrogen citrate (Na(2)HCit), and trisodium citrate (Na(3)Cit) are taken using both vapor pressure osmometry (VPO) and improved isopiestic methods. The effect of temperature, charge on the anion of sodium citrate salts, and alkyl chain length of ionic liquids on the vapor-liquid equilibria properties of the investigated systems are studied. The constant water activity lines of all the ternary systems show large negative deviation from the linear isopiestic relation (Zdanovskii-Stokes-Robinson rule) derived using the semi-ideal hydration model, and the vapor pressure depression for a ternary solution is much larger than the sum of those for the corresponding binary solutions with the same molality of the ternary solution. The results have been interpreted in terms of the solute-water and solute-solute interactions. In the second part of this work, the effects of the addition of (NH(4))(3)Cit, K(3)Cit, Na(3)Cit, (NH(4))(2)HPO(4), and (NH(4))(3)PO(4) on the liquid-liquid phase diagram, apparent molar volume, isentropic compressibility, and conductivity of aqueous

  6. Microspheres for the Growth of Silicon Nanowires via Vapor-Liquid-Solid Mechanism

    Directory of Open Access Journals (Sweden)

    Arancha Gómez-Martínez

    2014-01-01

    Full Text Available Silicon nanowires have been synthesized by a simple process using a suitable support containing silica and carbon microspheres. Nanowires were grown by thermal chemical vapor deposition via a vapor-liquid-solid mechanism with only the substrate as silicon source. The curved surface of the microsized spheres allows arranging the gold catalyst as nanoparticles with appropriate dimensions to catalyze the growth of nanowires. The resulting material is composed of the microspheres with the silicon nanowires attached on their surface.

  7. Effects of mass transfer on damping mechanisms of vapor bubbles oscillating in liquids.

    Science.gov (United States)

    Zhang, Yuning; Gao, Yuhang; Guo, Zhongyu; Du, Xiaoze

    2018-01-01

    The damping mechanisms play an important role in the behavior of vapor bubbles. In the present paper, effects of mass transfer on the damping mechanisms of oscillating vapor bubbles in liquids are investigated within a wide range of parameter zone (e.g. in terms of frequency and bubble Péclet number). Results of the vapor bubbles are also compared with those of the gas bubbles. Our findings reveal that the damping mechanisms of vapor bubbles are significantly affected by the mass transfer especially in the regions with small and medium bubble Péclet number. Comparing with the gas bubbles, the contributions of the mass-transfer damping mechanism for the vapor bubble case are quite significant, being the dominant damping mechanism in a wide region. Copyright © 2017 Elsevier B.V. All rights reserved.

  8. Effect of ionic liquids on (vapor + liquid) equilibrium behavior of (water + 2-methyl-2-propanol)

    Energy Technology Data Exchange (ETDEWEB)

    Zhang Lianzhong; Qiao Bingbang; Ge Yun; Deng Dongshun [College of Chemical Engineering and Material Science, Zhejiang University of Technology, Hangzhou 310014 (China); Ji Jianbing [College of Chemical Engineering and Material Science, Zhejiang University of Technology, Hangzhou 310014 (China)], E-mail: jjb@zjut.edu.cn

    2009-01-15

    Isobaric T, x, y data were reported for ternary systems of {l_brace}water + 2-methyl-2-propanol (tert-butyl alcohol, TBA) + ionic liquid (IL){r_brace} at p = 100 kPa. When the mole fraction of TBA on IL-free basis was fixed at 0.95, measurements were performed at IL mass fractions from 0.6 down to 0.05, in a way of repeated synthesis. The vapor-phase compositions were obtained by analytical methods and the liquid-phase compositions were calculated with the aid of mass balances. Activity coefficients of water and TBA were obtained without the need of a thermodynamic model of the liquid-phase. Six ILs, composed of an anion chosen from [OAc]{sup -} or [Cl]{sup -}, and a cation from [emim]{sup +}, or [bmim]{sup +}, or [hmim]{sup +}, were studied. Relative volatility and activity coefficients were presented in relation with the IL mole fraction, showing the effect of the ILs on a molar basis. The effect of the ILs on relative volatility of TBA to water was depicted by the effect of anions and cations on, respectively, the activity coefficients of water and TBA. The results indicated that, among the six ILs studied, [emim][Cl] has the most significant effect on enhancement of the relative volatility, which reaches a value of 7.2 at an IL mass fraction of 0.58. Another IL, [emim][OAc], has also significant effect, with an appreciable value of 5.2 for the relative volatility when the IL mass fraction is 0.6. Considering the relatively low viscosity and melting point of [emim][OAc], it might be a favorable candidate as solvent for the separation of water and TBA by extractive distillation. Simultaneous correlation by the NRTL model was presented for both systems of (water + ethanol + IL) and (water + TBA + IL), using consistent binary parameters for water and IL.

  9. Interfacial nonequilibrium and Bénard-Marangoni instability of a liquid-vapor system

    Science.gov (United States)

    Margerit, J.; Colinet, P.; Lebon, G.; Iorio, C. S.; Legros, J. C.

    2003-10-01

    We study Bénard-Marangoni instability in a system formed by a horizontal liquid layer and its overlying vapor. The liquid is lying on a hot rigid plate and the vapor is bounded by a cold parallel plate. A pump maintains a reduced pressure in the vapor layer and evacuates the vapor. This investigation is undertaken within the classical quasisteady approximation for both the vapor and the liquid phases. The two layers are separated by a deformable interface. Temporarily frozen temperature and velocity distributions are employed at each instant for the stability analysis, limited to infinitesimal disturbances (linear regime). We use irreversible thermodynamics to model the phase change under interfacial nonequilibrium. Within this description, the interface appears as a barrier for transport of both heat and mass. Hence, in contrast with previous studies, we consider the possibility of a temperature jump across the interface, as recently measured experimentally. The stability analysis shows that the interfacial resistances to heat and mass transfer have a destabilizing influence compared to an interface that is in thermodynamic equilibrium. The role of the fluctuations in the vapor phase on the onset of instability is discussed. The conditions to reduce the system to a one phase model are also established. Finally, the influence of the evaporation parameters and of the presence of an inert gas on the marginal stability curves is discussed.

  10. Vapor-like liquid coexistence densities affect the extension of the critical point's influence zone

    CERN Document Server

    Rivera, Jose Luis; Guerra-Gonzalez, Roberto

    2015-01-01

    The critical point affects the coexistence behavior of the vapor-liquid equilibrium densities. The length of the critical influence zone is under debate because for some properties, like shear viscosity, the extension is only a few degrees, while for others, such as the density order parameter, the critical influence zone range covers up to hundreds of degrees below the critical temperature. Here we show that for a simple molecular potential of ethane, the critical influence zone covers a wide zone of tens of degrees (below the critical temperature) down to a transition temperature, at which the apparent critical influence zone vanishes and the transition temperature can be predicted through a pressure analysis of the coexisting bulk liquid phase. The liquid phases within the apparent critical influence zone show low densities, making them behave internally like their corresponding vapor phases. Therefore, the experimentally observed wide extension of the critical influence zone is due to a vapor-like effect ...

  11. Heats of vaporization of room temperature ionic liquids by tunable vacuum ultraviolet photoionization

    Energy Technology Data Exchange (ETDEWEB)

    Chambreau, Steven D.; Vaghjiani, Ghanshyam L.; To, Albert; Koh, Christine; Strasser, Daniel; Kostko, Oleg; Leone, Stephen R.

    2009-11-25

    The heats of vaporization of the room temperature ionic liquids (RTILs) N-butyl-N-methylpyrrolidinium bistrifluorosulfonylimide, N-butyl-N-methylpyrrolidinium dicyanamide, and 1-butyl-3-methylimidazolium dicyanamide are determined using a heated effusive vapor source in conjunction with single photon ionization by a tunable vacuum ultraviolet synchrotron source. The relative gas phase ionic liquid vapor densities in the effusive beam are monitored by clearly distinguished dissociative photoionization processes via a time-of-flight mass spectrometer at a tunable vacuum ultraviolet beamline 9.0.2.3 (Chemical Dynamics Beamline) at the Advanced Light Source synchrotron facility. Resulting in relatively few assumptions, through the analysis of both parent cations and fragment cations, the heat of vaporization of N-butyl-N-methylpyrrolidinium bistrifluorosulfonylimide is determined to be Delta Hvap(298.15 K) = 195+-19 kJ mol-1. The observed heats of vaporization of 1-butyl-3-methylimidazolium dicyanamide (Delta Hvap(298.15 K) = 174+-12 kJ mol-1) and N-butyl-N-methylpyrrolidinium dicyanamide (Delta Hvap(298.15 K) = 171+-12 kJ mol-1) are consistent with reported experimental values using electron impact ionization. The tunable vacuum ultraviolet source has enabled accurate measurement of photoion appearance energies. These appearance energies are in good agreement with MP2 calculations for dissociative photoionization of the ion pair. These experimental heats of vaporization, photoion appearance energies, and ab initio calculations corroborate vaporization of these RTILs as intact cation-anion ion pairs.

  12. Motion of liquid plugs between vapor bubbles in capillary tubes: a comparison between fluids

    Science.gov (United States)

    Bertossi, Rémi; Ayel, Vincent; Mehta, Balkrishna; Romestant, Cyril; Bertin, Yves; Khandekar, Sameer

    2017-11-01

    Pulsating heat pipes (PHP) are now well-known devices in which liquid/vapor slug flow oscillates in a capillary tube wound between hot and cold sources. In this context, this paper focuses on the motion of the liquid plug, trapped between vapor bubbles, moving in capillary tubes, to try to better understand the thermo-physical phenomena involved in such devices. This study is divided into three parts. In the first part, an experimental study presents the evolution of the vapor pressure during the evaporation process of a liquid thin film deposited from a liquid plug flowing in a heated capillary tube: it is found that the behavior of the generated and removed vapor can be very different, according to the thermophysical properties of the fluids. In the second part, a transient model allows to compare, in terms of pressure and duration, the motion of a constant-length liquid plug trapped between two bubbles subjected to a constant difference of vapor pressure: the results highlight that the performances of the four fluids are also very different. Finally, a third model that can be considered as an improvement of the second one, is also presented: here, the liquid slug is surrounded by two vapor bubbles, one subjected to evaporation, the pressure in both bubbles is now a result of the calculation. This model still allows comparing the behaviors of the fluid. Even if our models are quite far from a complete model of a real PHP, results do indicate towards the applicability of different fluids as suitable working fluids for PHPs, particularly in terms of the flow instabilities which they generate.

  13. Oscillatory Mass Transport in Vapor-Liquid-Solid Growth of Sapphire Nanowires

    Science.gov (United States)

    Oh, Sang Ho; Chisholm, Matthew F.; Kauffmann, Yaron; Kaplan, Wayne D.; Luo, Weidong; Rühle, Manfred; Scheu, Christina

    2010-10-01

    In vapor-liquid-solid (VLS) growth, the liquid phase plays a pivotal role in mediating mass transport from the vapor source to the growth front of a nanowire. Such transport often takes place through the liquid phase. However, we observed by in situ transmission electron microscopy a different behavior for self-catalytic VLS growth of sapphire nanowires. The growth occurs in a layer-by-layer fashion and is accomplished by interfacial diffusion of oxygen through the ordered liquid aluminum atoms. Oscillatory growth and dissolution reactions at the top rim of the nanowires occur and supply the oxygen required to grow a new (0006) sapphire layer. A periodic modulation of the VLS triple-junction configuration accompanies these oscillatory reactions.

  14. Numerical simulation of bubble behavior in subcooled flow boiling under velocity and temperature gradient

    Energy Technology Data Exchange (ETDEWEB)

    Bahreini, Mohammad, E-mail: m.bahreini1990@gmail.com; Ramiar, Abas, E-mail: aramiar@nit.ac.ir; Ranjbar, Ali Akbar, E-mail: ranjbar@nit.ac.ir

    2015-11-15

    Highlights: • Condensing bubble is numerically investigated using VOF model in OpenFOAM package. • Bubble mass reduces as it goes through condensation and achieves higher velocities. • At a certain time the slope of changing bubble diameter with time, varies suddenly. • Larger bubbles experience more lateral migration to higher velocity regions. • Bubbles migrate back to a lower velocity region for higher liquid subcooling rates. - Abstract: In this paper, numerical simulation of the bubble condensation in the subcooled boiling flow is performed. The interface between two-phase is tracked via the volume of fluid (VOF) method with continuous surface force (CSF) model, implemented in the open source OpenFOAM CFD package. In order to simulate the condensing bubble with the OpenFOAM code, the original energy equation and mass transfer model for phase change have been modified and a new solver is developed. The Newtonian flow is solved using the finite volume scheme based on the pressure implicit with splitting of operators (PISO) algorithm. Comparison of the simulation results with previous experimental data revealed that the model predicted well the behavior of the actual condensing bubble. The bubble lifetime is almost proportional to bubble initial size and is prolonged by increasing the system pressure. In addition, the initial bubble size, subcooling of liquid and velocity gradient play an important role in the bubble deformation behavior. Velocity gradient makes the bubble move to the higher velocity region and the subcooling rate makes it to move back to the lower velocity region.

  15. Simplified thermodynamic functions for vapor-liquid phase separation and fountain effect pumps

    Science.gov (United States)

    Yuan, S. W. K.; Hepler, W. A.; Frederking, T. H. K.

    1984-01-01

    He-4 fluid handling devices near 2 K require novel components for non-Newtonian fluid transport in He II. Related sizing of devices has to be based on appropriate thermophysical property functions. The present paper presents simplified equilibrium state functions for porous media components which serve as vapor-liquid phase separators and fountain effect pumps.

  16. Prediction of the liquid-vapor equilibrium pressure using the quasi-Gaussian entropy theory

    NARCIS (Netherlands)

    Amadei, A; Roccatano, D; Apol, M.E F; Berendsen, H.J.C.; Di Nola, A.

    1996-01-01

    We derived a method to evaluate the liquid-vapor equilibrium pressure, with high accuracy over a large range of temperature, using the quasi-Gaussian entropy theory. The final expression that we obtain for the equilibrium pressure as a function of the temperature can be considered as a very accurate

  17. Liquid-Vapor Flow Regime Transitions for Spacecraft Heat Transfer Loops

    Science.gov (United States)

    1988-12-01

    heavenly bodies, in spite of their astonishing distances, than in the investigations of the movement of flowing water before our very eyes" Galileo ... Galilei 1564-1642 Motivation to Study MicroQravity Flow Reuimes The study of microgravity vapor-liquid flow regimes is motivated by the benefits of heat

  18. Virial coefficients and vapor-liquid equilibria of the EXP6 and 2-Yukawa fluids

    Directory of Open Access Journals (Sweden)

    I. Nezbed

    2011-06-01

    Full Text Available Virial coefficients B2 through B4 and the vapor-liquid equilibria for the EXP6 and 2-Yukawa (2Y fluids have been determined using numerical integrations and Gibbs ensemble simulations, respectively. The chosen 2Y models have been recently determined as an appropriate reference fluid for the considered EXP6 models.

  19. Liquid-Vapor Argon Isotope Fractionation from the Triple Point to the Critical Point

    DEFF Research Database (Denmark)

    Phillips, J. T.; Linderstrøm-Lang, C. U.; Bigeleisen, J.

    1972-01-01

    The statistical thermodynamic treatment of the equilibrium between a nonideal liquid mixture of isotopes and a vapor phase is extended to include isotope effects on the equation of state of the gas. The result is particularly simple when the isotopic partition functions in a given phase are compa......The statistical thermodynamic treatment of the equilibrium between a nonideal liquid mixture of isotopes and a vapor phase is extended to include isotope effects on the equation of state of the gas. The result is particularly simple when the isotopic partition functions in a given phase...... are compared at the same molar volume. The isotope fractionation factor α for 36Ar∕40Ar between liquid and vapor has been measured from the triple point to the critical temperature. The results are compared with previous vapor pressure data, which cover the range 84–102°K. Although the agreement is within....... The fractionation factor approaches zero at the critical temperature with a nonclassical critical index equal to 0.42±0.02.〈∇2Uc〉/ρc in liquid argon is derived from the experimental fractionation data and calculations of 〈∇2Ug〉/ρg for a number of potential functions for gaseous argon....

  20. In situ separation of root hydraulic redistribution of soil water from liquid and vapor transport

    Science.gov (United States)

    Jeffrey M. Warren; J. Renée Brooks; Maria I. Dragila; Frederick C. Meinzer

    2011-01-01

    Nocturnal increases in water potential and water content in the upper soil profile are often attributed to root water efflux, a process termed hydraulic redistribution (HR). However, unsaturated liquid or vapor flux of water between soil layers independent of roots also contributes to the daily recovery in water content, confounding efforts to determine the actual...

  1. Isobaric low pressure vapor-liquid equilibrium data for the binary system monochloroacetic acid + dichloroacetic acid

    NARCIS (Netherlands)

    Londono, A.; Jongmans, Mark; Schuur, Boelo; de Haan, A.B.

    2012-01-01

    Isobaric vapor–liquid equilibrium (VLE) data for the binary system monochloroacetic acid + dichloroacetic acid have been measured at 5, 7.5, and 10 kPa. The VLE data measured in this work is thermodynamically consistent according to the Herington area method. The non-ideal behavior in the vapor

  2. Improved thermal lattice Boltzmann model for simulation of liquid-vapor phase change

    Science.gov (United States)

    Li, Qing; Zhou, P.; Yan, H. J.

    2017-12-01

    In this paper, an improved thermal lattice Boltzmann (LB) model is proposed for simulating liquid-vapor phase change, which is aimed at improving an existing thermal LB model for liquid-vapor phase change [S. Gong and P. Cheng, Int. J. Heat Mass Transfer 55, 4923 (2012), 10.1016/j.ijheatmasstransfer.2012.04.037]. First, we emphasize that the replacement of ∇ .(λ ∇ T ) /∇.(λ ∇ T ) ρ cV ρ cV with ∇ .(χ ∇ T ) is an inappropriate treatment for diffuse interface modeling of liquid-vapor phase change. Furthermore, the error terms ∂t 0(T v ) +∇ .(T vv ) , which exist in the macroscopic temperature equation recovered from the previous model, are eliminated in the present model through a way that is consistent with the philosophy of the LB method. Moreover, the discrete effect of the source term is also eliminated in the present model. Numerical simulations are performed for droplet evaporation and bubble nucleation to validate the capability of the model for simulating liquid-vapor phase change. It is shown that the numerical results of the improved model agree well with those of a finite-difference scheme. Meanwhile, it is found that the replacement of ∇ .(λ ∇ T ) /∇ .(λ ∇ T ) ρ cV ρ cV with ∇ .(χ ∇ T ) leads to significant numerical errors and the error terms in the recovered macroscopic temperature equation also result in considerable errors.

  3. On the vapor-liquid equilibrium of attractive chain fluids with variable degree of molecular flexibility

    NARCIS (Netherlands)

    Van Westen, T.; Vlugt, T.J.H.; Gross, J.

    2015-01-01

    We study the isotropic (vapor and liquid) phase behavior of attractive chain fluids. Special emphasis is placed on the role of molecular flexibility, which is studied by means of a rod-coil model. Two new equations of state (EoSs) are developed for square-well- (SW) and Lennard-Jones (LJ) chain

  4. Vapor-Liquid-Solid Equilibria of Sulfur Dioxide in Aqueous Electrolyte Solutions

    DEFF Research Database (Denmark)

    Pereda, Selva; Thomsen, Kaj; Rasmussen, Peter

    2000-01-01

    The Extended UNIQUAC model for electrolyte systems, combined with the Soave-Redlich-Kwong equation of state is used to describe the complex vapor-liquid-solid equilibria of sulfur dioxide in electrolyte solutions. Model parameters based on 1500 experimental data points are presented. The parameters...

  5. Interfacial Dynamics of Condensing Vapor Bubbles in an Ultrasonic Acoustic Field

    Science.gov (United States)

    Boziuk, Thomas; Smith, Marc; Glezer, Ari

    2016-11-01

    Enhancement of vapor condensation in quiescent subcooled liquid using ultrasonic actuation is investigated experimentally. The vapor bubbles are formed by direct injection from a pressurized steam reservoir through nozzles of varying characteristic diameters, and are advected within an acoustic field of programmable intensity. While kHz-range acoustic actuation typically couples to capillary instability of the vapor-liquid interface, ultrasonic (MHz-range) actuation leads to the formation of a liquid spout that penetrates into the vapor bubble and significantly increases its surface area and therefore condensation rate. Focusing of the ultrasonic beam along the spout leads to ejection of small-scale droplets from that are propelled towards the vapor liquid interface and result in localized acceleration of the condensation. High-speed video of Schlieren images is used to investigate the effects of the ultrasonic actuation on the thermal boundary layer on the liquid side of the vapor-liquid interface and its effect on the condensation rate, and the liquid motion during condensation is investigated using high-magnification PIV measurements. High-speed image processing is used to assess the effect of the actuation on the dynamics and temporal variation in characteristic scale (and condensation rate) of the vapor bubbles.

  6. Effect of the Thermocouple on Measuring the Temperature Discontinuity at a Liquid-Vapor Interface.

    Science.gov (United States)

    Kazemi, Mohammad Amin; Nobes, David S; Elliott, Janet A W

    2017-07-18

    The coupled heat and mass transfer that occurs in evaporation is of interest in a large number of fields such as evaporative cooling, distillation, drying, coating, printing, crystallization, welding, atmospheric processes, and pool fires. The temperature jump that occurs at an evaporating interface is of central importance to understanding this complex process. Over the past three decades, thermocouples have been widely used to measure the interfacial temperature jumps at a liquid-vapor interface during evaporation. However, the reliability of these measurements has not been investigated so far. In this study, a numerical simulation of a thermocouple when it measures the interfacial temperatures at a liquid-vapor interface is conducted to understand the possible effects of the thermocouple on the measured temperature and features in the temperature profile. The differential equations of heat transfer in the solid and fluids as well as the momentum transfer in the fluids are coupled together and solved numerically subject to appropriate boundary conditions between the solid and fluids. The results of the numerical simulation showed that while thermocouples can measure the interfacial temperatures in the liquid correctly, they fail to read the actual interfacial temperatures in the vapor. As the results of our numerical study suggest, the temperature jumps at a liquid-vapor interface measured experimentally by using a thermocouple are larger than what really exists at the interface. For a typical experimental study of evaporation of water at low pressure, it was found that the temperature jumps measured by a thermocouple are overestimated by almost 50%. However, the revised temperature jumps are still in agreement with the statistical rate theory of interfacial transport. As well as addressing the specific application of the liquid-vapor temperature jump, this paper provides significant insight into the role that heat transfer plays in the operation of thermocouples

  7. Vapor-Liquid Equilibria of Imidazolium Ionic Liquids with Cyano Containing Anions with Water and Ethanol.

    Science.gov (United States)

    Khan, Imran; Batista, Marta L S; Carvalho, Pedro J; Santos, Luís M N B F; Gomes, José R B; Coutinho, João A P

    2015-08-13

    Isobaric vapor-liquid equilibria of 1-butyl-3-methylimidazolium thiocyanate ([C4C1im][SCN]), 1-butyl-3-methylimidazolium dicyanamide ([C4C1im][N(CN)2]), 1-butyl-3-methylimidazolium tricyanomethanide ([C4C1im][C(CN)3]), and 1-ethyl-3-methylimidazolium tetracyanoborate ([C2C1im][B(CN)4]), with water and ethanol were measured over the whole concentration range at 0.1, 0.07, and 0.05 MPa. Activity coefficients were estimated from the boiling temperatures of the binary systems, and the data were used to evaluate the ability of COSMO-RS for describing these molecular systems. Aiming at further understanding the molecular interactions on these systems, molecular dynamics (MD) simulations were performed. On the basis of the interpretation of the radial and spatial distribution functions along with coordination numbers obtained through MD simulations, the effect of the increase of CN-groups in the IL anion in its capability to establish hydrogen bonds with water and ethanol was evaluated. The results obtained suggest that, for both water and ethanol systems, the anion [N(CN)2](-) presents the higher ability to establish favorable interactions due to its charge, and that the ability of the anions to interact with the solvent, decreases with further increasing of the number of cyano groups in the anion. The ordering of the partial charges in the nitrogen atoms from the CN-groups in the anions agrees with the ordering obtained for VLE and activity coefficient data.

  8. Capillary wave theory of adsorbed liquid films and the structure of the liquid-vapor interface

    Science.gov (United States)

    MacDowell, Luis G.

    2017-08-01

    In this paper we try to work out in detail the implications of a microscopic theory for capillary waves under the assumption that the density is given along lines normal to the interface. Within this approximation, which may be justified in terms of symmetry arguments, the Fisk-Widom scaling of the density profile holds for frozen realizations of the interface profile. Upon thermal averaging of capillary wave fluctuations, the resulting density profile yields results consistent with renormalization group calculations in the one-loop approximation. The thermal average over capillary waves may be expressed in terms of a modified convolution approximation where normals to the interface are Gaussian distributed. In the absence of an external field we show that the phenomenological density profile applied to the square-gradient free energy functional recovers the capillary wave Hamiltonian exactly. We extend the theory to the case of liquid films adsorbed on a substrate. For systems with short-range forces, we recover an effective interface Hamiltonian with a film height dependent surface tension that stems from the distortion of the liquid-vapor interface by the substrate, in agreement with the Fisher-Jin theory of short-range wetting. In the presence of long-range interactions, the surface tension picks up an explicit dependence on the external field and recovers the wave vector dependent logarithmic contribution observed by Napiorkowski and Dietrich. Using an error function for the intrinsic density profile, we obtain closed expressions for the surface tension and the interface width. We show the external field contribution to the surface tension may be given in terms of the film's disjoining pressure. From literature values of the Hamaker constant, it is found that the fluid-substrate forces may be able to double the surface tension for films in the nanometer range. The film height dependence of the surface tension described here is in full agreement with results of

  9. Compact Raman Lidar Measurement of Liquid and Vapor Phase Water Under the Influence of Ionizing Radiation

    Directory of Open Access Journals (Sweden)

    Shiina Tatsuo

    2016-01-01

    Full Text Available A compact Raman lidar has been developed for studying phase changes of water in the atmosphere under the influence of ionization radiation. The Raman lidar is operated at the wavelength of 349 nm and backscattered Raman signals of liquid and vapor phase water are detected at 396 and 400 nm, respectively. Alpha particles emitted from 241Am of 9 MBq ionize air molecules in a scattering chamber, and the resulting ions lead to the formation of liquid water droplets. From the analysis of Raman signal intensities, it has been found that the increase in the liquid water Raman channel is approximately 3 times as much as the decrease in the vapor phase water Raman channel, which is consistent with the theoretical prediction based on the Raman cross-sections. In addition, the radius of the water droplet is estimated to be 0.2 μm.

  10. Quantifying liquid boundary and vapor distributions in a fuel spray by rainbow schlieren deflectometry.

    Science.gov (United States)

    Taber Wanstall, C; Agrawal, Ajay K; Bittle, Joshua A

    2017-10-20

    The rainbow schlieren deflectometry (RSD) technique is used to determine the liquid boundary and the fuel volume fraction distributions in the vapor region of a high-pressure fuel spray. Experiments were conducted in a constant pressure flow vessel, whereby a customized single-hole common-rail diesel injector is used to introduce n-heptane fuel into a coflow of low-speed ambient air at two different test conditions. Only the quasi-steady period of the fuel spray is considered, and multiple injections are performed to acquire statistically significant data at an image acquisition rate of 20 kHz. An algorithm to identify the liquid boundary using intensity recorded by the RSD images is presented. The results are compared against measurements obtained by the Mie scattering technique. Results demonstrate that the RSD can be a powerful optical diagnostics technique to simultaneously quantify both the vapor and liquid regions in the high-pressure fuel sprays.

  11. Interaction of a sodium ion with the water liquid-vapor interface

    Science.gov (United States)

    Wilson, M. A.; Pohorille, A.; Pratt, L. R.; MacElroy, R. D. (Principal Investigator)

    1989-01-01

    Molecular dynamics results are presented for the density profile of a sodium ion near the water liquid-vapor interface at 320 K. These results are compared with the predictions of a simple dielectric model for the interaction of a monovalent ion with this interface. The interfacial region described by the model profile is too narrow and the profile decreases too abruptly near the solution interface. Thus, the simple model does not provide a satisfactory description of the molecular dynamics results for ion positions within two molecular diameters from the solution interface where appreciable ion concentrations are observed. These results suggest that surfaces associated with dielectric models of ionic processes at aqueous solution interfaces should be located at least two molecular diameters inside the liquid phase. A free energy expense of about 2 kcal/mol is required to move the ion within two molecular layers of the free water liquid-vapor interface.

  12. Liquid marble formation and solvent vapor treatment of the biodegradable polymers polylactic acid and polycaprolactone.

    Science.gov (United States)

    Schmücker, Christoph; Stevens, Geoffrey W; Mumford, Kathryn A

    2018-03-15

    Liquid Marbles were produced by rolling aqueous droplets on a powder bed of biodegradable polymers, namely polylactic acid (PLA), polycaprolactone (PCL) and blends of these. Solvent vapor treatment was subsequently applied with dichloromethane (DCM). This treatment aligned the polymer chains in order to form a smooth polymeric shell with enhanced mechanical and barrier properties. Whilst a wide range of potential applications for Liquid Marbles exists, the aim here is to encapsulate a solution containing a fertilizer, i.e. urea to produce a controlled release fertilizer. The influences of droplet volume, polymer particle size and solvent vapor treatment time on the liquid marble properties were investigated. Crystallinity and thermal properties were analyzed by differential scanning calorimetry (DSC), surface characteristics and shell thickness by scanning electron microscopy (SEM), mechanical strength and elasticity by compression tests and evaporation rates by thermogravimetric analysis (TGA). Copyright © 2017 Elsevier Inc. All rights reserved.

  13. Bubble detachment and lift-off diameters at a vertical heated wall for subcooled boiling flow

    Energy Technology Data Exchange (ETDEWEB)

    Montout, Michael; Haynes, Pierre-Antoine; Peturaud, Pierre [EDF, R and D Division, Fluid Dynamics, Power Generation and Environnement Department, 6 quai Watier, 78401 Chatou Cedex (France); Colin, Catherine [Institut de Mecanique des Fluides de Toulouse, Allee du Professeur Camille Soula, 31400 Toulouse (France)

    2008-07-01

    Full text of publication follows: In the framework of the NEPTUNE project jointly carried on by EDF, CEA, AREVA NP and IRSN (Guelfi et al. (2007)), the development of the NEPTUNE-CFD code aims at (among others) improving the prediction of the Departure from Nucleate Boiling (DNB) in Pressurized Water Reactors (PWRs). In this prospect, the modeling of boiling flows up to the DNB is of prime importance, and this presentation is devoted to one major related phenomenon, the wall-to-flow heat transfer in subcooled boiling flow. Computational Fluid Dynamics (CFD) modeling of subcooled nucleate boiling has to provide the net vapor generation rate at the heated wall, as well as its related geometrical characteristic - either bubble diameter or interfacial area concentration (its velocity might also be useful). For this purpose, mechanistic models are used. Previous models (such as the widely used Kurul and Podowski model (1990)) are based on the bubble lift-off diameter, diameter from which the bubble leaves the wall to be swept along the bulk liquid flow. However, for a few years, new models (Basu et al. (2005) or Yeoh et al. (2008)) account for a finer phenomenology (bubble sliding along the heated wall) and require the knowledge of the bubble detachment diameter, diameter from which the bubble leaves its nucleation site to slide along the heated wall. Modeling these diameters is still an issue. On the one hand, several (semi-) empirical correlations are available in the open literature making it possible to provide the liftoff diameter (Uenal (1976), for instance), but they are still questionable; on the other hand, there is a great lack of information with respect to the evaluation of the detachment diameter. Therefore to progress on these concerns, an analytical work has been carried out. In a first step, a methodology providing detachment and lift-off diameters is proposed and applied. This approach is based on the resolution of a force balance model acting on a

  14. Radius selection and droplet unpinning in vapor-liquid-solid-grown nanowires

    Science.gov (United States)

    Roper, S. M.; Anderson, A. M.; Davis, S. H.; Voorhees, P. W.

    2010-06-01

    The requirements for steady nanowire growth under near-equilibrium conditions in the vapor-liquid-solid (VLS) method is examined with particular emphasis on the configuration of the liquid droplet. It is found that the final radius of a cylindrical wire is selected by the fixed volume of liquid VL and the surface-energy ratio γsl/γlv but is independent of the solid-vapor energy γsv. Existing models for growth, based on a balance of configurational forces at the triple junction, are shown to be consistent with the principle of maximal release of free energy. Gibbs's results on allowable contact angles at a sharp corner predict conditions on γsl/γlv and γsv/γlv for the existence of straight-wire growth. For parameter values that violate these conditions the droplet atop the wire is expected to unpin. A range of alternative configurations for the liquid exist and their relative energies are compared. In particular, it is found that for a certain region in parameter space—not extraordinary in VLS growth—a spherical cap of liquid is not in equilibrium and an annulus of liquid surrounding the wire is energetically preferred. This is suggestive of a possible instability during growth.

  15. Theoretical prediction method of subcooled flow boiling CHF

    Energy Technology Data Exchange (ETDEWEB)

    Kwon, Young Min; Chang, Soon Heung [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

    1998-12-31

    A theoretical critical heat flux (CHF ) model, based on lateral bubble coalescence on the heated wall, is proposed to predict the subcooled flow boiling CHF in a uniformly heated vertical tube. The model is based on the concept that a single layer of bubbles contacted to the heated wall prevents a bulk liquid from reaching the wall at near CHF condition. Comparisons between the model predictions and experimental data result in satisfactory agreement within less than 9.73% root-mean-square error by the appropriate choice of the critical void fraction in the bubbly layer. The present model shows comparable performance with the CHF look-up table of Groeneveld et al.. 28 refs., 11 figs., 1 tab. (Author)

  16. Modeling vapor-liquid interfaces with the gradient theory in combination with the CPA equation of state

    DEFF Research Database (Denmark)

    Queimada, Antonio; Miqueu, C; Marrucho, IM

    2005-01-01

    and the correct phase equilibrium of water + hydrocarbon systems already obtained from CPA. In this work, preliminary studies involving the vapor-liquid interfacial tensions of some selected associating and non-associating pure components (water, ethanol, n-butane, n-pentane, n-hexane, n-heptane) are presented......With the final purpose of describing the important aqueous + hydrocarbon liquid-liquid interfaces, the gradient theory was combined with the Cubic-Plus-Association equation of state (CPA EOS), taking advantage of the correct representation of interfacial tensions provided by the gradient theory...... and discussed. The good description of equilibrium properties such as vapor pressure and liquid and vapor phase densities is shown in the full range of the vapor-liquid saturation line. For non-associating components, results are compared with those from the Soave-Redlich-Kwong and Peng-Robinson equations...

  17. Vapor-liquid equilibria for acetone + chloroform + methanol and constituent binary systems at 101. 3 kPa

    Energy Technology Data Exchange (ETDEWEB)

    Hiaki, Toshihiko (Nihon Univ., Chiba (Japan). Dept. of Industrial Chemistry); Kurihara, Kiyofumi; Kojima, Kazuo (Nihon Univ., Tokyo (Japan). Dept. of Industrial Chemistry)

    1994-10-01

    Vapor-liquid equilibria (VLE) and azeotropic data, which are useful for the design and operation of separation processes, have been observed for many systems. Isobaric vapor-liquid equilibria for acetone + chloroform + methanol and for the constituent binary systems chloroform + methanol and chloroform + acetone were measured at 101.3 kPa using a liquid-vapor ebullition-type equilibrium still. The experimental data were correlated with the extended Redlich-Kister and Wilson equations. The data were best correlated and completely calculated for the ternary and three binary azeotropic data using the extended Redlich-Kister equation.

  18. Identifying Liquid-Gas System Misconceptions and Addressing Them Using a Laboratory Exercise on Pressure-Temperature Diagrams of a Mixed Gas Involving Liquid-Vapor Equilibrium

    Science.gov (United States)

    Yoshikawa, Masahiro; Koga, Nobuyoshi

    2016-01-01

    This study focuses on students' understandings of a liquid-gas system with liquid-vapor equilibrium in a closed system using a pressure-temperature ("P-T") diagram. By administrating three assessment questions concerning the "P-T" diagrams of liquid-gas systems to students at the beginning of undergraduate general chemistry…

  19. Theoretical approaches and experimental evidence for liquid-vapor phase transitions in nuclei

    Energy Technology Data Exchange (ETDEWEB)

    Moretto, L.G.; Elliott, J.B.; Phair, L.; Wozniak, G.J.; Mader, C.M.; Chappars, A.

    2001-01-01

    The leptodermous approximation is applied to nuclear systems for T > 0. The introduction of surface corrections leads to anomalous caloric curves and to negative heat capacities in the liquid-gas coexistence region. Clusterization in the vapor is described by associating surface energy to clusters according to Fisher's formula. The three-dimensional Ising model, a leptodermous system par excellence, does obey rigorously Fisher's scaling up to the critical point. Multifragmentation data from several experiments including the ISiS and EOS Collaborations, as well as compound nucleus fragment emission at much lower energy follow the same scaling, thus providing the strongest evidence yet of liquid-vapor coexistence.

  20. Vapor-liquid phase equilibria of water modelled by a Kim-Gordon potential

    Energy Technology Data Exchange (ETDEWEB)

    Maerzke, K A; McGrath, M J; Kuo, I W; Tabacchi, G; Siepmann, J I; Mundy, C J

    2009-03-16

    Gibbs ensemble Monte Carlo simulations were carried out to investigate the properties of a frozen-electron-density (or Kim-Gordon, KG) model of water along the vapor-liquid coexistence curve. Because of its theoretical basis, such a KG model provides for seamless coupling to Kohn-Sham density functional theory for use in mixed quantum mechanics/molecular mechanics (QM/MM) implementations. The Gibbs ensemble simulations indicate rather limited transferability of such a simple KG model to other state points. Specifically, a KG model that was parameterized by Barker and Sprik to the properties of liquid water at 300 K, yields saturated vapor pressures and a critical temperature that are significantly under- and over-estimated, respectively.

  1. Maximum two-phase flow rates of subcooled nitrogen through a sharp-edged orifice

    Science.gov (United States)

    Simoneau, R. J.

    1975-01-01

    An experiment was conducted and data are presented in which subcooled liquid nitrogen was discharged through a sharp-edged orifice at flow rates near the maximum. The data covered a range of inlet stagnation pressure from slightly above saturation to twice the thermodynamic critical pressure. The data were taken along five separate inlet stagnation isotherms ranging from 0.75 to 1.035 times the thermodynamic critical temperature. The results indicate that: (1) subcooled liquids do not choke or approach maximum flow in an asymptotic manner even though the back pressure is well below saturation; (2) orifice flow coefficients are not constant as is frequently assumed. A metastable jet appears to exist which breaks down if the difference between back pressure and saturation pressure is large enough.

  2. Zinc incorporation via the vapor-liquid-solid mechanism into InP nanowires.

    Science.gov (United States)

    van Weert, Maarten H M; Helman, Ana; van den Einden, Wim; Algra, Rienk E; Verheijen, Marcel A; Borgström, Magnus T; Immink, George; Kelly, John J; Kouwenhoven, Leo P; Bakkers, Erik P A M

    2009-04-08

    We report the incorporation of zinc atoms into vapor-liquid-solid grown indium phosphide nanowires via a gold catalyst particle. We demonstrate this by synthesizing axial pn-junctions, chemically etching them, and fabricating electrical contacts in a vertical configuration. Electrical measurements show clear diode behavior. Control of dopant incorporation is crucial for future applications and will eventually lead to full freedom of design.

  3. Water liquid-vapor interface subjected to various electric fields: A molecular dynamics study

    Science.gov (United States)

    Nikzad, Mohammadreza; Azimian, Ahmad Reza; Rezaei, Majid; Nikzad, Safoora

    2017-11-01

    Investigation of the effects of E-fields on the liquid-vapor interface is essential for the study of floating water bridge and wetting phenomena. The present study employs the molecular dynamics method to investigate the effects of parallel and perpendicular E-fields on the water liquid-vapor interface. For this purpose, density distribution, number of hydrogen bonds, molecular orientation, and surface tension are examined to gain a better understanding of the interface structure. Results indicate enhancements in parallel E-field decrease the interface width and number of hydrogen bonds, while the opposite holds true in the case of perpendicular E-fields. Moreover, perpendicular fields disturb the water structure at the interface. Given that water molecules tend to be parallel to the interface plane, it is observed that perpendicular E-fields fail to realign water molecules in the field direction while the parallel ones easily do so. It is also shown that surface tension rises with increasing strength of parallel E-fields, while it reduces in the case of perpendicular E-fields. Enhancement of surface tension in the parallel field direction demonstrates how the floating water bridge forms between the beakers. Finally, it is found that application of external E-fields to the liquid-vapor interface does not lead to uniform changes in surface tension and that the liquid-vapor interfacial tension term in Young's equation should be calculated near the triple-line of the droplet. This is attributed to the multi-directional nature of the droplet surface, indicating that no constant value can be assigned to a droplet's surface tension in the presence of large electric fields.

  4. High flux diode packaging using passive microscale liquid-vapor phase change

    Science.gov (United States)

    Bandhauer, Todd; Deri, Robert J.; Elmer, John W.; Kotovsky, Jack; Patra, Susant

    2017-09-19

    A laser diode package includes a heat pipe having a fluid chamber enclosed in part by a heat exchange wall for containing a fluid. Wicking channels in the fluid chamber is adapted to wick a liquid phase of the fluid from a condensing section of the heat pipe to an evaporating section of the heat exchanger, and a laser diode is connected to the heat exchange wall at the evaporating section of the heat exchanger so that heat produced by the laser diode is removed isothermally from the evaporating section to the condensing section by a liquid-to-vapor phase change of the fluid.

  5. Molecular dynamics study on the vapor-liquid interface of Ar-Ne mixtures

    Science.gov (United States)

    Yamaguchi, Kyohei; Inaba, Masashi; Yano, Takeru

    2014-12-01

    An interface between an Ar-Ne gas mixture and its own liquid mixture in an equilibrium state has been studied by molecular dynamics simulation with 12-6 Lennard-Jones potential and Lorentz-Berthelot mixing rule. As a result, we accurately evaluate macroscopic variables, and carefully discuss the difference between the stress defined by Bearman and Kirkwood (1958) and that defined by the method of control surface. The result shows that the stress defined by Bearman and Kirkwood is not suitable for describing the detailed structure of vapor-liquid interface of Ar-Ne mixture.

  6. Vapor-liquid (VLE) and liquid-liquid (LLE) phase equilibria calculations for polystyrene plus methyleyclohexane and polystyrene plus cyclohexane solutions

    DEFF Research Database (Denmark)

    Wilczura-Wachnik, H.; Jonsdottir, Svava Osk

    2006-01-01

    This paper presents the vapor-liquid (VLE) and liquid-liquid (LLE) phase equilibria predictions for polystyrene in two theta solvents: cyclohexane and methylcyclohexane. VLE calculations were performed with the Elbro free volume method and a modified version of the PC-SAFT method, as well...... as with three UNIFAC type group contribution models: Entropic Free Volume + UNIFAC VLE 1 coeff., Entropic Free Volume + UNIFAC VLE 2coeff., and Oishi-Prausnitz + UNIFAC VLE 2coeff. Solvent activities were calculated for the polystyrene + cyclohexane and polystyrene + methylcyclohcxane solutions, and compared...

  7. On the Electronic Nature of the Surface Potential at the Vapor-Liquid Interface of Water

    Energy Technology Data Exchange (ETDEWEB)

    Kathmann, S M; Kuo, I; Mundy, C J

    2008-02-05

    The surface potential at the vapor-liquid interface of water is relevant to many areas of chemical physics. Measurement of the surface potential has been experimentally attempted many times, yet there has been little agreement as to its magnitude and sign (-1.1 to +0.5 mV). We present the first computation of the surface potential of water using ab initio molecular dynamics. We find that the surface potential {chi} = -18 mV with a maximum interfacial electric field = 8.9 x 10{sup 7} V/m. A comparison is made between our quantum mechanical results and those from previous molecular simulations. We find that explicit treatment of the electronic density makes a dramatic contribution to the electric properties of the vapor-liquid interface of water. The E-field can alter interfacial reactivity and transport while the surface potential can be used to determine the 'chemical' contribution to the real and electrochemical potentials for ionic transport through the vapor-liquid interface.

  8. Experimental vapor-liquid equilibria data for binary mixtures of xylene isomers

    Directory of Open Access Journals (Sweden)

    W.L. Rodrigues

    2005-09-01

    Full Text Available Separation of aromatic C8 compounds by distillation is a difficult task due to the low relative volatilities of the compounds and to the high degree of purity required of the final commercial products. For rigorous simulation and optimization of this separation, the use of a model capable of describing vapor-liquid equilibria accurately is necessary. Nevertheless, experimental data are not available for all binaries at atmospheric pressure. Vapor-liquid equilibria data for binary mixtures were isobarically obtained with a modified Fischer cell at 100.65 kPa. The vapor and liquid phase compositions were analyzed with a gas chromatograph. The methodology was initially tested for cyclo-hexane+n-heptane data; results obtained are similar to other data in the literature. Data for xylene binary mixtures were then obtained, and after testing, were considered to be thermodynamically consistent. Experimental data were regressed with Aspen Plus® 10.1 and binary interaction parameters were reported for the most frequently used activity coefficient models and for the classic mixing rules of two cubic equations of state.

  9. Vapor-Phase Free Radical Polymerization in the Presence of Ionic Liquids

    Science.gov (United States)

    Gupta, Malancha

    2011-03-01

    Ionic liquids (ILs) have recently attracted significant interest as an environmentally-friendly alternative to traditional volatile organic solvents because ILs are non-volatile, non-flammable, and can be easily recycled. ILs can be exploited in many ways to improve the selectivity and kinetics of chemical reactions, including polymer synthesis. Ionic liquids have negligible vapor pressure and are therefore stable under vacuum. A few studies have investigated ILs as substrates in inorganic vacuum deposition processes, but to our knowledge ILs have not been used in vapor phase polymerization systems. We have recently introduced ionic liquids into the initiated chemical vapor deposition (iCVD) process for the first time. The iCVD polymerization process occurs via a free-radical mechanism, and the deposited polymeric films are compositionally analogous to solution-phase polymers. Despite the wide range of polymers that have been synthesized using iCVD, it has proven difficult to polymerize monomers with low surface concentrations such as styrene and low propagation rates such as methyl methacrylate and it is difficult to produce block copolymers. In this talk, we will show that our novel ILiCVD system can address some of these shortcomings. We will explain the effects of deposition time, temperature, and monomer solubility on the morphology of the polymer and the molecular weight of the polymer chains.

  10. Step-flow growth of a nanowire in the vapor-liquid-solid and vapor-solid-solid processes

    Science.gov (United States)

    Golovin, A. A.; Davis, S. H.; Voorhees, P. W.

    2008-10-01

    Consider the growth of a nanowire by a step-flow mechanism in the course of vapor-liquid-solid and vapor-solid-solid processes. The growth is initiated by the nucleation of a circular step at the nanowire-catalyst interface near the edge of the nanowire (the triple junction) and proceeds by the propagation toward the center by the Burton-Cabrera-Frank mechanism. Two cases are considered: (i) bulk transport, where the interfacial diffusion of adatoms and the step motion are coupled to the diffusion flux of atoms from the bulk of the catalyst particle, and (ii) surface transport, where atoms from the vapor phase are adsorbed at the surface of the catalyst particle and diffuse along the surface toward the triple line, whence they diffuse to the nanowire-catalyst interface. The attachment kinetics of adatoms at the step, the adsorption kinetics of atoms from the bulk phase, the exchange kinetics at the triple contact line, and the capillarity of the step are taken into account. In case (i) the problem is reduced to an integral equation for the diffusion flux of atoms from the bulk phase to the nanowire-catalyst interface. This equation is solved numerically, and the flux, interfacial concentration of adatoms, and the bulk concentration near the interface are determined. The step velocity is calculated as a function of the step radius and the kinetic parameters. As a result, the growth rate of a nanowire is computed as a function of its radius. In case (ii) analytical solutions for the surface and interfacial concentrations are obtained. In the absence of step capillarity, an analytical formula for the dependence of the nanowire growth rate on the nanowire radius is derived. It is shown in both cases (i) and (ii) that the nanowire growth rate decreases with increasing nanowire radius due to the decrease in the magnitude of the concentration gradients. However, in case (ii), in the limit of negligible desorption of adatoms into the gas phase, the nanowire growth rate is

  11. Modeling vapor liquid equilibrium of ionic liquids + gas binary systems at high pressure with cubic equations of state

    Directory of Open Access Journals (Sweden)

    A. C. D. Freitas

    2013-03-01

    Full Text Available Ionic liquids (IL have been described as novel environmentally benign solvents because of their remarkable characteristics. Numerous applications of these solvents continue to grow at an exponential rate. In this work, high pressure vapor liquid equilibria for 17 different IL + gas binary systems were modeled at different temperatures with Peng-Robinson (PR and Soave-Redlich-Kwong (SRK equations of state, combined with the van der Waals mixing rule with two binary interaction parameters (vdW-2. The experimental data were taken from the literature. The optimum binary interaction parameters were estimated by minimization of an objective function based on the average absolute relative deviation of liquid and vapor phases, using the modified Simplex algorithm. The solubilities of all gases studied in this work decrease as the temperature increases and increase with increasing pressure. The correlated results were highly satisfactory, with average absolute relative deviations of 2.10% and 2.25% for PR-vdW-2 and SRK-vdW-2, respectively.

  12. Evolution of steam-water flow structure under subcooled water boiling at smooth and structured heating surfaces

    Science.gov (United States)

    Vasiliev, N. V.; Zeigarnik, Yu A.; Khodakov, K. A.

    2017-11-01

    Experimentally studying of subcooled water boiling in rectangular channel electrically heated from one side was conducted. Flat surfaces, both smooth and coated by microarc oxidation technology, were used as heating surfaces. The tests were conducted at atmospheric pressure in the range of mass flow rate from 650 to 1300 kg/(m2 s) and water subcooling relative to saturation temperature from 23 to 75 °C. Using high-speed filming a change in the two-phase flow structure and its statistic characteristics (nucleation sites density, vapor bubble distribution by size, etc.) were studied. With an increase in the heat flux density (with the mass flow rate and subcooling being the same) and amount and size of the vapor bubbles increased also. At a relatively high heat flux density, non-spherical vapor agglomerates appeared at the heating surface as a result of coalescence of small bubbles. They originated in chaotic manner in arbitrary points of the heating surface and then after random evolution in form and size collapsed. The agglomerate size reached several millimeters and their duration of life was several milliseconds. After formation of large vapor agglomerates, with a further small increase in heat flux density a burnout of the heating surface occurred. In most cases the same effect took place if the large agglomerates were retained for several minutes.

  13. Subcooled boiling-induced vibration of a heater rod located between two metallic walls

    Energy Technology Data Exchange (ETDEWEB)

    Takano, Kenji, E-mail: kenji_takano@mhi.co.jp; Hashimoto, Yusuke; Kunugi, Tomoaki; Yokomine, Takehiko; Kawara, Zensaku

    2016-11-15

    Highlights: • A heating structure in water vibrates itself due to subcooled boiling (SBIV). • Experiments with a heater rod located between two metallic walls were conducted. • Large bubbles growing in 1 mm-gap distance with each wall influenced on the SBIV. • Frequency of large bubble generation corresponded to acceleration of the heater rod. • Acceleration of the heater rod in the direction towards each wall was encouraged. - Abstract: The phenomenon that a heating structure vibrates itself due to the behavior of vapor bubbles generated under subcooled boiling has been known as “Subcooled Boiling-induced Vibration (SBIV)”. As one of such a heating structure, fuel assemblies for Boiling Water Reactors (BWR) are utilized in subcooled boiling of water, and those for Pressurized Water Reactors (PWR) may face unexpected subcooled boiling conditions in case of sudden drop of the system pressure or loss of water flow, though they are utilized in single phase of water under normal operating conditions. As studies on SBIV, some researchers have conducted demonstrative experiments with a partial array of fuel rods simulating the actual BWR fuel assembly in a flow test loop, which showed no significant influences of the SBIV to degrade the integrity of the fuel rods. In addition, in order to investigate the fundamental phenomenon of the SBIV, pool boiling experiments of the SBIV on a single heater rod were performed in other studies with a simplified apparatus of a water tank in laboratory size under atmospheric pressure. In the experiments, behavior of bubbles generated under various degree of subcooling were observed, and the acceleration of the SBIV of the heater rod was measured. The present study, as a series of the above experiments for the fundamental phenomenon of the SBIV, the two thin walls made of stainless steel were installed in parallel to interleave the heater rod with the gap distance of 1 mm or 3 mm to each of the two walls, which was expected

  14. Development of a wet vapor homogeneous liquid metal MHD power system. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Branover, H.; Unger, Y.; El-Boher, A.; Schweitzer, H.

    1991-09-01

    A feasibility study for the approval of liquid metal seeds recovery from a liquid metal vapor-inert gas mixture was conducted and presented in this report. The research activity included background studies on processes relating to mixing stream condenser performance, parametric studies and its experimental validation. The condensation process under study includes mass transfer phenomena combined with heat transfer and phase change. Numerical methods were used in order to solve the dynamic equations and to carry out the parametric study as well as the experimental data reduction. The MSC performance is highly effected by droplet diameter, thus the possibility of atomizing liquid metals were experimentally investigated. The results are generalized and finally used for a set of recommendations by which the recovery of seeds is expected to be feasible.

  15. Finite size and Coulomb corrections: from nuclei to nuclear liquid vapor phase diagram

    Energy Technology Data Exchange (ETDEWEB)

    Moretto, L.G.; Elliott, J.B.; Phair, L. [Lawrence Berkeley National Laboratory, Nuclear Science Division (United States)

    2003-07-01

    In this paper we consider the problem of obtaining the infinite symmetric uncharged nuclear matter phase diagram from a thermal nuclear reaction. In the first part we shall consider the Coulomb interaction which, because of its long range makes the definition of phases problematic. This Coulomb effect seems truly devastating since it does not allow one to define nuclear phase transitions much above A {approx} 30. However there may be a solution to this difficulty. If we consider the emission of particles with a sizable charge, we notice that a large Coulomb barrier Bc is present. For T << Bc these channels may be considered effectively closed. Consequently the unbound channels may not play a role on a suitably short time scale. Then a phase transition may still be definable in an approximate way. In the second part of the article we shall deal with the finite size problem by means of a new method, the complement method, which shall permit a straightforward extrapolation to the infinite system. The complement approach consists of evaluating the change in free energy occurring when a particle or cluster is moved from one (finite) phase to another. In the case of a liquid drop in equilibrium with its vapor, this is done by extracting a vapor particle of any given size from the drop and evaluating the energy and entropy changes associated with both the vapor particle and the residual liquid drop (complement)

  16. Measurement and modeling of high-pressure (vapor + liquid) equilibria of (CO{sub 2} + alkanol) binary systems

    Energy Technology Data Exchange (ETDEWEB)

    Bejarano, Arturo; Gutierrez, Jorge E. [Departamento de Ingenieria Quimica y Ambiental, Universidad Tecnica Federico Santa Maria, Avda. Espana 1680, Valparaiso (Chile); Araus, Karina A. [Departamento de Ingenieria Quimica y Bioprocesos, Pontificia Universidad Catolica de Chile, Avda. Vicuna Mackenna 4860, Macul, Santiago (Chile); Fuente, Juan C. de la, E-mail: juan.delafuente@usm.c [Departamento de Ingenieria Quimica y Ambiental, Universidad Tecnica Federico Santa Maria, Avda. Espana 1680, Valparaiso (Chile); Centro Regional de Estudios en Alimentos Saludables, Blanco 1623, Valparaiso (Chile)

    2011-05-15

    Research highlights: (Vapor + liquid) equilibria of three (CO{sub 2} + C{sub 5} alcohol) binary systems were measured. Complementary data are reported at (313, 323 and 333) K and from (2 to 11) MPa. No liquid immiscibility was observed at the temperatures and pressures studied. Experimental data were correlated with the PR-EoS and the van de Waals mixing rules. Correlation results showed relative deviations {<=}8 % (liquid) and {<=}2 % (vapor). - Abstract: Complementary isothermal (vapor + liquid) equilibria data are reported for the (CO{sub 2} + 3-methyl-2-butanol), (CO{sub 2} + 2-pentanol), and (CO{sub 2} + 3-pentanol) binary systems at temperatures of (313, 323, and 333) K, and at pressure range of (2 to 11) MPa. For all (CO{sub 2} + alcohol) systems, it was visually monitored that there was no liquid immiscibility at the temperatures and pressures studied. The experimental data were correlated with the Peng-Robinson equation of state using the quadratic mixing rules of van der Waals with two adjustable parameters. The calculated (vapor + liquid) equilibria compositions were found to be in good agreement with the experimental data with deviations for the mole fractions <8% and <2% for the liquid and vapor phase, respectively.

  17. Experimental high temperature coefficients of compressibility and expansivity of liquid sodium and other related properties

    Energy Technology Data Exchange (ETDEWEB)

    Das Gupta, S.

    1977-01-01

    The subcooled compressibility of liquid sodium was directly measured up to 200 atm between 900 K and 1867 K, utilizing a new multi-property apparatus which was previously tested with water. The experimental data were correlated by a 6-term equation with a standard deviation of 9.2 percent. The equation can be used to estimate the subcooled compressibilities and densities of liquid sodium up to 2300 K and 500 ata. The thermal expansion of liquid sodium was also measured along the isobars 1 ata, 28.9 ata and 69 ata. Densities within 1 percent of those obtained from the compressibilities were obtained. The above compressibility data were used to calculate the thermal pressure coefficient of saturated liquid sodium. Also, Bhise and Bonilla's correlations for the vapor pressure and the saturated liquid density of sodium were improved by including more data in the analysis. The critical temperature and density were thus reestimated as 2508.7 K and 0.2141 g/cc. Furthermore, a new correlation was developed to determine the heat of vaporization of sodium up to the critical point, which was then used to estimate the internal energy and the entropy of vaporization and the saturated vapor density of sodium up to the critical point.

  18. Experimental Investigation of Jet-Induced Mixing of a Large Liquid Hydrogen Storage Tank

    Science.gov (United States)

    Lin, C. S.; Hasan, M. M.; Vandresar, N. T.

    1994-01-01

    Experiments have been conducted to investigate the effect of fluid mixing on the depressurization of a large liquid hydrogen storage tank. The test tank is approximately ellipsoidal, having a volume of 4.89 m(exp 3) and an average wall heat flux of 4.2 W/m(exp 2) due to external heat input. A mixer unit was installed near the bottom of the tank to generate an upward directed axial jet flow normal to the liquid-vapor interface. Mixing tests were initiated after achieving thermally stratified conditions in the tank either by the introduction of hydrogen gas into the tank or by self-pressurization due to ambient heat leak through the tank wall. The subcooled liquid jet directed towards the liquid-vapor interface by the mixer induced vapor condensation and caused a reduction in tank pressure. Tests were conducted at two jet submergence depths for jet Reynolds numbers from 80,000 to 495,000 and Richardson numbers from 0.014 to 0.52. Results show that the rate of tank pressure change is controlled by the competing effects of subcooled jet flow and the free convection boundary layer flow due to external tank wall heating. It is shown that existing correlations for mixing time and vapor condensation rate based on small scale tanks may not be applicable to large scale liquid hydrogen systems.

  19. Prediction of forced convective heat transfer and critical heat flux for subcooled water flowing in miniature tubes

    Science.gov (United States)

    Shibahara, Makoto; Fukuda, Katsuya; Liu, Qiusheng; Hata, Koichi

    2018-02-01

    The heat transfer characteristics of forced convection for subcooled water in small tubes were clarified using the commercial computational fluid dynamic (CFD) code, PHENICS ver. 2013. The analytical model consists of a platinum tube (the heated section) and a stainless tube (the non-heated section). Since the platinum tube was heated by direct current in the authors' previous experiments, a uniform heat flux with the exponential function was given as a boundary condition in the numerical simulation. Two inner diameters of the tubes were considered: 1.0 and 2.0 mm. The upward flow velocities ranged from 2 to 16 m/s and the inlet temperature ranged from 298 to 343 K. The numerical results showed that the difference between the surface temperature and the bulk temperature was in good agreement with the experimental data at each heat flux. The numerical model was extended to the liquid sublayer analysis for the CHF prediction and was evaluated by comparing its results with the experimental data. It was postulated that the CHF occurs when the fluid temperature near the heated wall exceeds the saturated temperature, based on Celata et al.'s superheated layer vapor replenishment (SLVR) model. The suggested prediction method was in good agreement with the experimental data and with other CHF data in literature within ±25%.

  20. Effect of sintering columns on the heat transfer and flow characteristics of the liquid cooling vapor chambers

    Science.gov (United States)

    Naphon, Paisarn; Wiriyasart, Songkran

    2016-09-01

    The results of the heat and flow characteristics of working fluid inside the vapor chamber with different sintering columns of 20, 81, 225 are presented. The vapor chambers with one inlet port and four outlet ports are tested by using water as coolant. Parametric studies including different heat fluxes, number and size of wick columns, and flow rate of coolants on the cooling performance are considered. A three-dimensional heat and mass transfer model for vapor chamber with wick and without sintering plate and sintering columns are developed. The numerical simulation results show the velocity and pressure distribution of liquid and vapor phases of the working fluid inside the vapor chamber. It is found that the number of wick column have an important influence to the velocity and pressure phenomena of working fluid which results in thermal performance of vapor chamber. Reasonable agreement is obtained from the comparison between the measured data and the predicted results.

  1. Performance of density functionals for modeling vapor liquid equilibria of CO2 and SO2.

    Science.gov (United States)

    Goel, Himanshu; Windom, Zachary W; Jackson, Amber A; Rai, Neeraj

    2017-11-21

    Vapor liquid equilibria (VLE) and condensed phase properties of carbon dioxide and sulfur dioxide are calculated using first principles Monte Carlo (FPMC) simulations to assess the performance of several density functionals, notably PBE-D3, BLYP-D3, PBE0-D3, M062X-D3, and rVV10. GGA functionals were used to compute complete vapor liquid coexistence curves (VLCCs) to estimate critical properties, while the hybrid and nonlocal van der Waals functionals were used only for computing density at a single state point due to the high computational cost. Our results show that the BLYP-D3 functional performs well in predicting VLE properties for both molecules when compared with other functionals. In the liquid phase, pair correlation functions reveal that there is not a significant difference in the location of the peak for the first solvation shell while the peak heights are different for different functionals. Overall, the BLYP-D3 functional is a good choice for modeling VLE of acidic gases with significant environmental implications such as CO2 and SO2 . © 2017 Wiley Periodicals, Inc. © 2017 Wiley Periodicals, Inc.

  2. Fundamental measure density functional theory study of liquid-vapor interface of dipolar and quadrupolar fluids.

    Science.gov (United States)

    Warshavsky, V B; Zeng, X C

    2013-10-07

    We have studied interfacial structure and properties of liquid-vapor interfaces of dipolar fluids and quadrupolar fluids, respectively, using the classical density functional theory (DFT). Towards this end, we employ the fundamental measure DFT for a reference hard-sphere (HS) part of free energy and the modified mean field approximation for the correlation function of dipolar or quadrupolar fluid. At low temperatures we find that both the liquid-vapor interfacial density profile and orientational order parameter profile exhibit weakly damped oscillatory decay into the bulk liquid. At high temperatures the decay of interfacial density and order parameter profiles is entirely monotonic. The scaled temperature τ = 1 - T/T(c) that separates the two qualitatively different interfacial structures is in the range 0.10-0.15. At a given (dimensionless) temperature, increasing the dipolar or quadrupolar moment enhances the density oscillations. Application of an electric field (normal to the interface) will damp the oscillations. Likewise, at the given temperature, increasing the strength of any multipolar moment also increases the surface tensions while increasing the strength of the applied electric field will reduce the surface tensions. The results are compared with those based on the local-density approximations (LDA) for the reference HS part of free energy as well as with results of numerical experiments.

  3. Distribution of binding energies of a water molecule in the water liquid-vapor interface

    Energy Technology Data Exchange (ETDEWEB)

    Chempath, Shaji [Los Alamos National Laboratory; Pratt, Lawrence R [TULANE UNIV

    2008-01-01

    Distributions of binding energies of a water molecule in the water liquid-vapor interface are obtained on the basis of molecular simulation with the SPC/E model of water. These binding energies together with the observed interfacial density profile are used to test a minimally conditioned Gaussian quasi-chemical statistical thermodynamic theory. Binding energy distributions for water molecules in that interfacial region clearly exhibit a composite structure. A minimally conditioned Gaussian quasi-chemical model that is accurate for the free energy of bulk liquid water breaks down for water molecules in the liquid-vapor interfacial region. This breakdown is associated with the fact that this minimally conditioned Gaussian model would be inaccurate for the statistical thermodynamics of a dilute gas. Aggressive conditioning greatly improves the performance of that Gaussian quasi-chemical model. The analogy between the Gaussian quasi-chemical model and dielectric models of hydration free energies suggests that naive dielectric models without the conditioning features of quasi-chemical theory will be unreliable for these interfacial problems. Multi-Gaussian models that address the composite nature of the binding energy distributions observed in the interfacial region might provide a mechanism for correcting dielectric models for practical applications.

  4. Thermocapillary flow with evaporation and condensation and its effect on liquid retention in low-G fluid acquisition devices

    Science.gov (United States)

    Schmidt, George R.

    1994-01-01

    The steady motion, thermal and free surface behavior of a volatile, wetting liquid in microgravity are studied using scaling and numerical techniques. The objective is to determine whether the thermocapillary and two-phase convection arising from thermodynamic nonequilibrium along the porous surfaces of spacecraft liquid acquisition devices could cause the retention failures observed with liquid hydrogen and heated vapor pressurant. Why these devices seem immune to retention loss when pressurized with heated helium or heated directly through the porous structure was also examined. Results show that highly wetting fluids exhibit large negative and positive dynamic pressure gradients towards the meniscus interline when superheated and subcooled, respectively. With superheating, the pressure variation and recoil force arising from liquid/vapor phase change exert the same influence on surface morphology and promote retention. With subcooling, however, the pressure distribution produces a suction that degrades mechanical equilibrium of the surface. This result indicates that thermocapillary-induced deformation arising from subcooling and condensation is the likely cause for retention loss. In addition, increasing the level of nonequilibrium by reducing accommodation coefficient suppresses deformation and explains why this failure mode does not occur in instances of direct screen heating or pressurization with a heated inert gas.

  5. Feasibility of refreezing human spermatozoa through the technique of liquid nitrogen vapor

    Directory of Open Access Journals (Sweden)

    Sidney Verza Jr

    2004-12-01

    Full Text Available OBJECTIVE: To assess the feasibility of refreezing human semen using the technique of liquid nitrogen vapor with static phases. MATERIALS AND METHODS: Twenty samples from 16 subjects who required disposal of their cryopreserved semen were thawed, corresponding to 6 cancer patients and 10 participants in the assisted reproduction (AR program. Samples were refrozen using the technique of liquid nitrogen vapor with static phases, identical to the one used for the initial freezing, and thawed again after 72 hours. We assessed the concentration of motile spermatozoa, total and progressive percent motility and spermatic vitality, according to criteria of the World Health Organization (WHO, as well as spermatic morphology according to the strict Kruger criterion, after the first and after the second thawing. RESULTS: We observed a significant decrease in all the parameters evaluated between the first and the second thawing. Median values for the concentration of motile spermatozoa decreased from 2.0x10(6/mL to 0.1x10(6/mL (p < 0.01; total percent motility from 42% to 22.5% (p < 0.01; progressive percent motility from 34% to 9.5% (p < 0.01; vitality from 45% to 20% (p < 0.01; and morphology from 5% to 5% (p = 0.03. There was no significant difference in the spermatic parameters between the cancer and assisted reproduction groups, both after the first and after the second thawing. We observed that in 100% of cases there was retrieval of motile spermatozoa after the second thawing. CONCLUSIONS: Refreezing of human semen by the technique of liquid nitrogen vapor allows the retrieval of viable spermatozoa after thawing.

  6. Simulation of parameters of the vapor-liquid compression cooling system of power machines

    Science.gov (United States)

    Karelin, D. L.

    2017-09-01

    The paper presents a mathematical model of the cooling system with vapor-liquid compression installation modified with an additional allowance for the effect of mass flow rate of ambient air on a heat transfer in the system’s heat exchanger-condenser. Also the correction factors considering the difference between the mean log and the mean arithmetic temperature pressure are introduced. The results of numerical simulation showed that the efficiency of the proposed cooling system is 149% and 200% higher than the classical at the ambient temperature plus 10°C and 50°C respectively.

  7. Vapor-Liquid Equilibrium of Methane with Water and Methanol. Measurements and Modeling

    DEFF Research Database (Denmark)

    Frost, Michael Grynnerup; Karakatsani, Eirini; von Solms, Nicolas

    2014-01-01

    There is a need for high-quality experimental phase equilibrium data in the petroleum and chemical industries, for example, mixtures of oil and gas with gas hydrate inhibitors (methanol, glycols) and organic acids. This includes a wide range of different systems, which all deal with processes...... that rely on phase equilibrium data for optimization. The objective of this work is to provide experimental data for hydrocarbon systems with polar chemicals such as alcohols, glycols, and water. New vapor-liquid equilibrium data are reported for methane + water, methane + methanol, and methane + methanol...

  8. Modeling of vapor-liquid-solid equilibrium in gas - aqueous electrolyte systems

    DEFF Research Database (Denmark)

    Thomsen, Kaj; Rasmussen, Peter

    1999-01-01

    A thermodynamic model for the description of vapor-liquid-solid equilibria is introduced. This model is a combination of the extended UNIQUAC model for electrolytes and the Soave-Redlich-Kwong cubic equation of state. The model has been applied to aqueous systems containing ammonia and/or carbon...... dioxide along with various salts. Model parameters valid in the temperature range 0-110 degrees C, the pressure range from 0-100 bar, and the concentration range up to approximately 80 molal ammonia are given. The model parameters were evaluated on the basis of more than 7000 experimental data points. (C...

  9. Doping profiles during nanowire growth via the vapor-liquid-solid mechanism

    Science.gov (United States)

    Leshchenko, E. D.; Dubrovskii, V. G.

    2017-11-01

    We report on a dopant incorporation mechanism in core-shell nanowires fabricated via the vapor-liquid-solid growth method. In particular, a solution to the diffusion equation for the dopant profile in the core in the general case of spatial anisotropy is obtained. This allows us to describe the evolution of the dopant concentration during the nanowire growth. Within the model, we show that the dopant inhomogeneity arises from the NW core morphology. We also describe qualitatively the entire diffusion process. It is shown how to achieve the homogeneous dopant distribution.

  10. Thermodynamic Study of the Role of Interface Curvature on Multicomponent Vapor-Liquid Phase Equilibrium.

    Science.gov (United States)

    Shardt, Nadia; Elliott, Janet A W

    2016-04-14

    The effect of interface curvature on phase equilibrium has been much more studied for single-component than multicomponent systems. We isolate the effect of curvature on multicomponent vapor-liquid equilibrium (VLE) phase envelopes and phase composition diagrams using the ideal system methanol/ethanol and the nonideal system ethanol/water as illustrative examples. An important finding is how nanoscale interface curvature shifts the azeotrope (equal volatility point) of nonideal systems. Understanding of the effect of curvature on VLE can be exploited in future nanoscale prediction and design.

  11. Calculation of Liquid Water-Hydrate-Methane Vapor Phase Equilibria from Molecular Simulations

    DEFF Research Database (Denmark)

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

    2010-01-01

    Monte Carlo simulation methods for determining fluid- and crystal-phase chemical potentials are used for the first time to calculate liquid water-methane hydrate-methane vapor phase equilibria from knowledge of atomistic interaction potentials alone. The water and methane molecules are modeled...... potential of the zero-occupancy hydrate system using thermodynamic integration from an Einstein crystal reference state, and (iii) thermodynamic integration to obtain the water and guest molecules' chemical potentials as a function of the hydrate occupancy. The three-phase equilibrium curve is calculated...... value at corresponding conditions. While computationally intensive, simulations such as these are essential to map the thermodynamically stable conditions for hydrate systems....

  12. The performance of simulated annealing in parameter estimation for vapor-liquid equilibrium modeling

    Directory of Open Access Journals (Sweden)

    A. Bonilla-Petriciolet

    2007-03-01

    Full Text Available In this paper we report the application and evaluation of the simulated annealing (SA optimization method in parameter estimation for vapor-liquid equilibrium (VLE modeling. We tested this optimization method using the classical least squares and error-in-variable approaches. The reliability and efficiency of the data-fitting procedure are also considered using different values for algorithm parameters of the SA method. Our results indicate that this method, when properly implemented, is a robust procedure for nonlinear parameter estimation in thermodynamic models. However, in difficult problems it still can converge to local optimums of the objective function.

  13. Vaporization heat transfer of dielectric liquids on enhanced surfaces covered with screen wicks

    Science.gov (United States)

    Gu, C. B.; Chow, L. C.; Pais, M. R.; Baker, K.

    1993-01-01

    Experiments were conducted to investigate the vaporization heat transfer characteristics for the dielectric liquid FC-72 on several wicking surfaces which may be used in flat-plate heat pipes. The wicking materials studied included microstructure enhanced surfaces and coarse surfaces covered with screen meshes. Experimental data for q versus deltaT curves and critical heat fluxes were obtained for the two different operating conditions of a heat pipe, evaporation, and shallow pool boiling. When the liquid level was above the heated surface, the height of the liquid level above the surface was varied from 0 to 10 mm. When the liquid level was below the heated surface, the distance from the liquid level to the edge of the surface was adjusted from 0 to 15 mm. Experimental results revealed that for shallow pool boiling when the heated surface was covered with a wire screen mesh, the heat transfer coefficient increased at lower heat fluxes but the critical heat flux (CHF) decreased for all the surfaces tested. In the case of evaporation, both CHF and the heat transfer coefficient increased as the microstructure surfaces were covered with screen meshes.

  14. Studies on micro-structures at vapor-liquid interfaces of film boiling on hot liquid surface at arriving of a shock pressure

    Energy Technology Data Exchange (ETDEWEB)

    Inoue, Akira; Lee, S. [Tokyo Inst. of Tech. (Japan)

    1998-01-01

    In vapor explosions, a pressure wave (shock wave) plays a fundamental role in the generation, propagation and escalation of the explosion. Transient volume change by rapid heat flow from a high temperature liquid to a low temperature volatile one and phase change generate micro-scale flow and the pressure wave. One of key issues for the vapor explosion is to make clear the mechanism to support the explosive energy release from hot drop to cold liquid. According to our observations by an Image Converter Camera, growth rate of vapor film around a hot tin drop became several times higher than that around a hot Platinum tube at the same conditions when a pressure pulse collapsed the film. The thermally induced fragmentation was followed by the explosive growth rate of the hot drop. In the previous report, we have proposed that the interface instability and fragmentation model in which the fine Taylor instability of vapor-liquid interface at the collapsing and re-growth phase of vapor film and the instability induced by the high pressure spots at the drop surface were assumed. In this study, the behavior of the vapor-liquid interface region at arrival of a pressure pulse was investigated by the CIPRIS code which is able to simulate dynamics of transient multi-phase interface regions. It is compared with the observation results. Through detailed investigations of these results, the mechanisms of the thermal fragmentation of single drop are discussed. (J.P.N.)

  15. A corresponding-states analysis of the liquid-vapor equilibrium properties of common water models

    Science.gov (United States)

    Fugel, Malte; Weiss, Volker C.

    2017-02-01

    Many atomistic potential models have been proposed to reproduce the properties of real water and to capture as many of its anomalies as possible. The large number of different models indicates that this task is by no means an easy one. Some models are reasonably successful for various properties, while others are designed to account for only a very few specific features of water accurately. Among the most popular models are SPC/E, TIP4P, TIP4P/2005, TIP4P/Ice, and TIP5P-E. Here, we report the equilibrium properties of the liquid-vapor coexistence, such as the densities of the liquid phase and the vapor phase, the interfacial tension between them, and the vapor pressure at saturation. From these data, the critical parameters are determined and subsequently used to cast the liquid-vapor coexistence properties into a corresponding-states form following Guggenheim's suggestions. Doing so reveals that the three TIP4P-based models display the same corresponding-states behavior and that the SPC/E model behaves quite similarly. Only the TIP5P-E model shows clear deviations from the corresponding-states properties of the other models. A comparison with data for real water shows that the reduced surface tension is well described, while the reduced coexistence curve is too wide. The models underestimate the critical compressibility factor and overestimate Guggenheim's ratio as well as the reduced boiling temperature (Guldberg's ratio). As demonstrated by the collapse of the data for the TIP4P-based models, these deviations are inherent to the specific model and cannot be corrected by a simple reparametrization. For comparison, the results for two recent polarizable models, HBP and BK3, are shown, and both models are seen to perform well in terms of absolute numbers and in a corresponding-states framework. The kind of analysis applied here can therefore be used as a guideline in the design of more accurate and yet simple multi-purpose models of water.

  16. A corresponding-states analysis of the liquid-vapor equilibrium properties of common water models.

    Science.gov (United States)

    Fugel, Malte; Weiss, Volker C

    2017-02-14

    Many atomistic potential models have been proposed to reproduce the properties of real water and to capture as many of its anomalies as possible. The large number of different models indicates that this task is by no means an easy one. Some models are reasonably successful for various properties, while others are designed to account for only a very few specific features of water accurately. Among the most popular models are SPC/E, TIP4P, TIP4P/2005, TIP4P/Ice, and TIP5P-E. Here, we report the equilibrium properties of the liquid-vapor coexistence, such as the densities of the liquid phase and the vapor phase, the interfacial tension between them, and the vapor pressure at saturation. From these data, the critical parameters are determined and subsequently used to cast the liquid-vapor coexistence properties into a corresponding-states form following Guggenheim's suggestions. Doing so reveals that the three TIP4P-based models display the same corresponding-states behavior and that the SPC/E model behaves quite similarly. Only the TIP5P-E model shows clear deviations from the corresponding-states properties of the other models. A comparison with data for real water shows that the reduced surface tension is well described, while the reduced coexistence curve is too wide. The models underestimate the critical compressibility factor and overestimate Guggenheim's ratio as well as the reduced boiling temperature (Guldberg's ratio). As demonstrated by the collapse of the data for the TIP4P-based models, these deviations are inherent to the specific model and cannot be corrected by a simple reparametrization. For comparison, the results for two recent polarizable models, HBP and BK3, are shown, and both models are seen to perform well in terms of absolute numbers and in a corresponding-states framework. The kind of analysis applied here can therefore be used as a guideline in the design of more accurate and yet simple multi-purpose models of water.

  17. A three-dimensional phase field model for nanowire growth by the vapor-liquid-solid mechanism

    Science.gov (United States)

    Wang, Yanming; Ryu, Seunghwa; McIntyre, Paul C.; Cai, Wei

    2014-07-01

    We present a three-dimensional multi-phase field model for catalyzed nanowire (NW) growth by the vapor-liquid-solid (VLS) mechanism. The equation of motion contains both a Ginzburg-Landau term for deposition and a diffusion (Cahn-Hilliard) term for interface relaxation without deposition. Direct deposition from vapor to solid, which competes with NW crystal growth through the molten catalyst droplet, is suppressed by assigning a very small kinetic coefficient at the solid-vapor interface. The thermodynamic self-consistency of the model is demonstrated by its ability to reproduce the equilibrium contact angles at the VLS junction. The incorporation of orientation dependent gradient energy leads to faceting of the solid-liquid and solid-vapor interfaces. The model successfully captures the curved shape of the NW base and the Gibbs-Thomson effect on growth velocity.

  18. Controlled Growth of Organic Semiconductor Films Using Electrospray Vapor-Liquid-Solid Deposition

    Science.gov (United States)

    Shaw, Daniel; Bufkin, Kevin; Johnson, Brad; Patrick, David

    2010-03-01

    Interest in low molecular weight organic semiconductors (OS) for applications such as light-emitting diodes, photovoltaics, and other technologies stems in part from their prospects for enabling significantly reduced manufacturing costs compared to traditional inorganic semiconductors. However many of the best performing prototype devices produced so far have involved expensive or time-consuming fabrication methods, such as the use of single crystals or thin films deposited under high vacuum conditions. New methods are needed capable of rapidly and inexpensively producing high quality polycrystalline films, preferably involving near-ambient conditions. This poster will present studies of one such approach based on an electrospray vapor-liquid-solid growth technique. The method produces polycrystalline OS films deposited via atmospheric-pressure sublimation from a carrier gas (argon) which is partially ionized by a corona discharge. Vapor-phase molecules are then attracted to a charged substrate coated with a thin liquid solvent layer, in which they dissolve and grow as crystals, producing films with large grain sizes. This poster will describe the electrostatic and hydrodynamic features of the deposition mechanism, and the growth kinetics of the resulting polycrystalline films.

  19. Vapor-liquid equilibrium of ethanol/ethyl acetate mixture in ultrasonic intensified environment

    Energy Technology Data Exchange (ETDEWEB)

    Mahdi, Taha; Ahmad, Arshad; Ripin, Adnan Nasef; Mohamed, Mahmoud [Universiti Teknologi Malaysia, Johor Bahru (Malaysia)

    2014-05-15

    A vapor-liquid equilibrium (VLE) study was conducted on ethanol/ethylacetate mixture as a preliminary step towards developing an ultrasonic-assisted distillation process for separating azeotropic mixtures. The influence of ultrasonic intensity and frequency on the vapor-liquid equilibrium (VLE) of the mixture was examined using a combination of four ultrasonic intensities in range of 100-400W/cm{sup 2} and three frequencies ranging from 25-68 kHz. The sonication was found to have significant impacts on the VLE of the system as it alters both the relative volatility and azeotrope point, with preference to lower frequency operation. A maximum relative volatility of 2.32 was obtained at an intensity of 300 W/cm{sup 2} and a frequency of 25 kHz coupled with complete elimination of ethanol-ethyl acetate azeotrope. Results from this work were also congruent with some experimental and theoretical works presented in the literature. These findings set a good beginning towards the development of an ultrasonic assisted distillation that is currently in progress.

  20. Electronic absorption line shapes at the water liquid/vapor interface.

    Science.gov (United States)

    Nelson, Katherine V; Benjamin, Ilan

    2012-04-12

    In order to investigate the factors that contribute to the electronic absorption line shape of a chromophore adsorbed at the water liquid/vapor interface, molecular dynamics simulations of a series of dipolar solutes undergoing various electronic transitions at various locations along the interface normal are studied. For electronic transitions that involve a change in the permanent dipole moment of the solute, the transition from the bulk water to the liquid/vapor interface involves a spectral shift consistent with the lower polarity of the interface. The change in the spectral width relative to that in the bulk is determined by several factors, which, depending on the nature of the transition and the dipole moment of the initial state, can result in a narrowing or broadening of the spectrum. These factors include the location of the interface region (which directly correlates with local polarity), the heterogeneity of the local solvation shell, and the width of the surface region. The contribution of the heterogeneity of the local solvation shell can be determined by comparing surface water with bulk methanol, whose polarity is comparable to one of the surface regions.

  1. Computer simulation of liquid-vapor coexistence of confined quantum fluids.

    Science.gov (United States)

    Trejos, Víctor M; Gil-Villegas, Alejandro; Martinez, Alejandro

    2013-11-14

    The liquid-vapor coexistence (LV) of bulk and confined quantum fluids has been studied by Monte Carlo computer simulation for particles interacting via a semiclassical effective pair potential Veff(r) = VLJ + VQ, where VLJ is the Lennard-Jones 12-6 potential (LJ) and VQ is the first-order Wigner-Kirkwood (WK-1) quantum potential, that depends on β = 1∕kT and de Boer's quantumness parameter Λ=h/σ√mε, where k and h are the Boltzmann's and Planck's constants, respectively, m is the particle's mass, T is the temperature of the system, and σ and ε are the LJ potential parameters. The non-conformal properties of the system of particles interacting via the effective pair potential Veff(r) are due to Λ, since the LV phase diagram is modified by varying Λ. We found that the WK-1 system gives an accurate description of the LV coexistence for bulk phases of several quantum fluids, obtained by the Gibbs Ensemble Monte Carlo method (GEMC). Confinement effects were introduced using the Canonical Ensemble (NVT) to simulate quantum fluids contained within parallel hard walls separated by a distance Lp, within the range 2σ ≤ Lp ≤ 6σ. The critical temperature of the system is reduced by decreasing Lp and increasing Λ, and the liquid-vapor transition is not longer observed for Lp∕σ < 2, in contrast to what has been observed for the classical system.

  2. High-pressure (vapor + liquid) equilibria in the (nitrogen + n-heptane) system

    Energy Technology Data Exchange (ETDEWEB)

    Garcia-Sanchez, Fernando [Laboratorio de Termodinamica, Programa de Ingenieria Molecular, Instituto Mexicano del Petroleo, Eje Central Lazaro Cardenas 152, 07730 Mexico, D.F. (Mexico)]. E-mail: fgarcias@imp.mx; Eliosa-Jimenez, Gaudencio [Laboratorio de Termodinamica, Programa de Ingenieria Molecular, Instituto Mexicano del Petroleo, Eje Central Lazaro Cardenas 152, 07730 Mexico, D.F. (Mexico); Silva-Oliver, Guadalupe [Laboratorio de Termodinamica, Programa de Ingenieria Molecular, Instituto Mexicano del Petroleo, Eje Central Lazaro Cardenas 152, 07730 Mexico, D.F. (Mexico); Godinez-Silva, Armando [Laboratorio de Termodinamica, Programa de Ingenieria Molecular, Instituto Mexicano del Petroleo, Eje Central Lazaro Cardenas 152, 07730 Mexico, D.F. (Mexico)

    2007-06-15

    In this work, new (vapor + liquid) equilibrium data for the (N{sub 2} + n-heptane) system were experimentally measured over a wide temperature range from (313.6 to 523.7) K and pressures up to 50 MPa. A static-analytic apparatus with visual sapphire windows and pneumatic capillary samplers was used in the experimental measurements. Equilibrium phase compositions and (vapor + liquid) equilibrium ratios are reported. The new results were compared with those reported by other authors. The comparison showed that the pressure-composition data reported in this work are less scattered than those determined by others. Hence, the results demonstrate the reliability of the experimental apparatus at high temperatures and pressures. The experimental data were represented with the PR and PC-SAFT equations of state by using one-fluid mixing rules and a single temperature independent interaction parameter. Results of the representation showed that the PC-SAFT equation was superior to the PR equation in correlating the experimental data of the (N{sub 2} + n-heptane) system.

  3. Numerical modelling of multiphase liquid-vapor-gas flows with interfaces and cavitation

    Science.gov (United States)

    Pelanti, Marica

    2017-11-01

    We are interested in the simulation of multiphase flows where the dynamical appearance of vapor cavities and evaporation fronts in a liquid is coupled to the dynamics of a third non-condensable gaseous phase. We describe these flows by a single-velocity three-phase compressible flow model composed of the phasic mass and total energy equations, the volume fraction equations, and the mixture momentum equation. The model includes stiff mechanical and thermal relaxation source terms for all the phases, and chemical relaxation terms to describe mass transfer between the liquid and vapor phases of the species that may undergo transition. The flow equations are solved by a mixture-energy-consistent finite volume wave propagation scheme, combined with simple and robust procedures for the treatment of the stiff relaxation terms. An analytical study of the characteristic wave speeds of the hierarchy of relaxed models associated to the parent model system is also presented. We show several numerical experiments, including two-dimensional simulations of underwater explosive phenomena where highly pressurized gases trigger cavitation processes close to a rigid surface or to a free surface. This work was supported by the French Government Grant DGA N. 2012.60.0011.00.470.75.01, and partially by the Norwegian Grant RCN N. 234126/E30.

  4. Water injection into vapor- and liquid-dominated reservoirs: Modeling of heat transfer and mass transport

    Energy Technology Data Exchange (ETDEWEB)

    Pruess, K.; Oldenburg, C.; Moridis, G.; Finsterle, S. [Lawrence Berkeley National Lab., CA (United States)

    1997-12-31

    This paper summarizes recent advances in methods for simulating water and tracer injection, and presents illustrative applications to liquid- and vapor-dominated geothermal reservoirs. High-resolution simulations of water injection into heterogeneous, vertical fractures in superheated vapor zones were performed. Injected water was found to move in dendritic patterns, and to experience stronger lateral flow effects than predicted from homogeneous medium models. Higher-order differencing methods were applied to modeling water and tracer injection into liquid-dominated systems. Conventional upstream weighting techniques were shown to be adequate for predicting the migration of thermal fronts, while higher-order methods give far better accuracy for tracer transport. A new fluid property module for the TOUGH2 simulator is described which allows a more accurate description of geofluids, and includes mineral dissolution and precipitation effects with associated porosity and permeability change. Comparisons between numerical simulation predictions and data for laboratory and field injection experiments are summarized. Enhanced simulation capabilities include a new linear solver package for TOUGH2, and inverse modeling techniques for automatic history matching and optimization.

  5. On the influence of water subcooling and melt jet parameters on debris formation

    Energy Technology Data Exchange (ETDEWEB)

    Manickam, Louis, E-mail: louis@safety.sci.kth.se; Kudinov, Pavel; Ma, Weimin; Bechta, Sevostian; Grishchenko, Dmitry

    2016-12-01

    Highlights: • Melt and water configuration effects on debris formation is studied experimentally. • Melt superheat and water subcooling are most influential compared to jet size. • Melt-water configuration and material properties influence particle fracture rate. • Results are compared with large scale experiments to study effect of spatial scales. - Abstract: Breakup of melt jet and formation of a porous debris bed at the base-mat of a flooded reactor cavity is expected during the late stages of a severe accident in light water reactors. Debris bed coolability is determined by the bed properties including particle size, morphology, bed height and shape as well as decay heat. Therefore understanding of the debris formation phenomena is important for assessment of debris bed coolability. A series of experiments was conducted in MISTEE-Jet facility by discharging binary-oxide mixtures of WO{sub 3}–Bi{sub 2}O{sub 3} and WO{sub 3}–ZrO{sub 2} into water in order to investigate properties of resulting debris. The effect of water subcooling, nozzle diameter and melt superheat was addressed in the tests. Experimental results reveal significant influence of water subcooling and melt superheat on debris size and morphology. Significant differences in size and morphology of the debris at different melt release conditions is attributed to the competition between hydrodynamic fragmentation of liquid melt and thermal fracture of the solidifying melt droplets. The particle fracture rate increases with increased subcooling. Further the results are compared with the data from larger scale experiments to discern the effects of spatial scales. The present work provides data that can be useful for validation of the codes used for the prediction of debris formation phenomena.

  6. Inhomogeneous Monte Carlo simulation of the vapor-liquid equilibrium of benzene between 300 K and 530 K

    Directory of Open Access Journals (Sweden)

    J.Janeček

    2007-09-01

    Full Text Available The inhomogeneous Monte Carlo technique is used in studying the vapor-liquid interface of benzene in a broad range of temperatures using the TraPPE potential field. The obtained values of the VLE parameters are in good agreement with the experimental values as well as with the results from GEMC simulations. In contrast to the GEMC, within one simulation box the inhomogeneous MC technique also yields information on the structural properties of the interphase between the two phases. The values of the vaporization enthalpy and the vapor pressure very well satisfy the Clausius-Clapeyron equation.

  7. Operation of a breadboard liquid-sorbent/membrane-contactor system for removing carbon dioxide and water vapor from air

    Science.gov (United States)

    Mccray, Scott B.; Ray, Rod; Newbold, David D.; Millard, Douglas L.; Friesen, Dwayne T.; Foerg, Sandra

    1992-01-01

    Processes to remove and recover carbon dioxide (CO2) and water vapor from air are essential for successful long-duration space missions. This paper presents results of a developmental program focused on the use of a liquid-sorbent/membrane-contactor (LSMC) system for removal of CO2 and water vapor from air. In this system, air from the spacecraft cabin atmosphere is circulated through one side of a hollow-fiber membrane contactor. On the other side of the membrane contactor is flowed a liquid sorbent, which absorbs the CO2 and water vapor from the feed air. The liquid sorbent is then heated to desorb the CO2 and water vapor. The CO2 is subsequently removed from the system as a concentrated gas stream, whereas the water vapor is condensed, producing a water stream. A breadboard system based on this technology was designed and constructed. Tests showed that the LSMC breadboard system can produce a CO2 stream and a liquid-water stream. Details are presented on the operation of the system, as well as the effects on performance of variations in feed conditions.

  8. Isobaric vapor-liquid equilibria of tetrachloroethylene + 1-propanol and + 2-propanol at 20 and 100 kPa

    Energy Technology Data Exchange (ETDEWEB)

    Dejoz, A.; Gonzalez-Alfaro, V.; Miguel, P.J.; Vazquez, M.I. [Univ. de Valencia (Spain). Dept. de Ingenieria Quimica

    1996-11-01

    Isobaric vapor-liquid equilibria were obtained for tetrachloroethylene + 1-propanol and +2-propanol systems at 20 and 100 kPa using a dynamic still. The experimental error in temperature was {+-} 0.1 K, in pressure {+-} 0.01 kPa and {+-} 0.1 kPa for the experiments carried out at 20 and 100 kPa, respectively, and in liquid and vapor composition 0.001. The two systems satisfy the point-to-point thermodynamic consistency test. Both systems show a positive deviation from ideality. The data were well correlated with the Wilson equation.

  9. Evaluation of E-Cigarette Liquid Vapor and Mainstream Cigarette Smoke after Direct Exposure of Primary Human Bronchial Epithelial Cells

    OpenAIRE

    Stefanie Scheffler; Hauke Dieken; Olaf Krischenowski; Christine Förster; Detlev Branscheid; Michaela Aufderheide

    2015-01-01

    E-cigarettes are emerging products, often described as “reduced-risk” nicotine products or alternatives to combustible cigarettes. Many smokers switch to e-cigarettes to quit or significantly reduce smoking. However, no regulations for e-cigarettes are currently into force, so that the quality and safety of e-liquids is not necessarily guaranteed. We exposed primary human bronchial epithelial cells of two different donors to vapor of e-cigarette liquid with or without nicotine, vapor of the c...

  10. Vapor-liquid equilibrium for the system ethyl alcohol + ester; Equilibrio liquido-vapor para o sistema alcool etilico+ester

    Energy Technology Data Exchange (ETDEWEB)

    Oliveira, Humberto Neves Maia de; Nascimento, Yuri Corsino do; Chiavone-Filho, Osvaldo [Universidade Federal do Rio Grande do Norte (UFRN), Natal, RN (Brazil)

    2004-07-01

    This work consists of the experimental determination of a series of vapor-liquid equilibrium (VLE) data, for mixtures of ethyl alcohol + ester (ethyl acetate), prepared synthetically, that may be present in the production of biodiesel. The separation of the ethyl alcohol from esters by distillation is an important stage of this process, and therefore it demands accurate data for an appropriate modelling, and later optimization via simulators. FISCHER'S ebulliometer, with digital control (Model 602), was used for measurement of VLE data for the system ethyl alcohol + ester. It consists of a recirculation cell of the both vapor and liquid phases, providing complete data, i.e., pressure, temperature and compositions of the liquid and vapor phases that were obtained by gaseous chromatography (PTxy). This apparatus is coupled to a thermostatic bath with cooling (TE-184 TECNAL) that aims to condense the coming steams of the ebullition in order to return to the mixture camera. The VLE data obtained experimentally were submitted to the test of thermodynamic consistence of the deviations, where the equation of Gibbs-Duhem is used, through the model UNIQUAC. The parameters obtained from the experimental data can be applied in the simulators of processes with the purpose of optimizing the separation of the ethyl alcohol of Ester. (author)

  11. Molecular simulation of the thermodynamic, structural, and vapor-liquid equilibrium properties of neon.

    Science.gov (United States)

    Vlasiuk, Maryna; Frascoli, Federico; Sadus, Richard J

    2016-09-14

    The thermodynamic, structural, and vapor-liquid equilibrium properties of neon are comprehensively studied using ab initio, empirical, and semi-classical intermolecular potentials and classical Monte Carlo simulations. Path integral Monte Carlo simulations for isochoric heat capacity and structural properties are also reported for two empirical potentials and one ab initio potential. The isobaric and isochoric heat capacities, thermal expansion coefficient, thermal pressure coefficient, isothermal and adiabatic compressibilities, Joule-Thomson coefficient, and the speed of sound are reported and compared with experimental data for the entire range of liquid densities from the triple point to the critical point. Lustig's thermodynamic approach is formally extended for temperature-dependent intermolecular potentials. Quantum effects are incorporated using the Feynman-Hibbs quantum correction, which results in significant improvement in the accuracy of predicted thermodynamic properties. The new Feynman-Hibbs version of the Hellmann-Bich-Vogel potential predicts the isochoric heat capacity to an accuracy of 1.4% over the entire range of liquid densities. It also predicts other thermodynamic properties more accurately than alternative intermolecular potentials.

  12. Performance Assessment of 239 Series Sub-cooling Heat Exchangers for the Large Hadron Collider

    CERN Document Server

    Riddone, G; Roussel, P; Moracchioli, R; Tavian, L

    2006-01-01

    Helium sub-cooling heat exchangers of the counter-flow type are used to minimize the vapor fraction produced in the final expansion of the 1.9 K distributed cooling loops used for cooling the superconducting magnets of the Large Hadron Collider (LHC). These components are of compact design, featuring low-pressure drop and handling very low pressure vapor at low temperature. Following a qualification phase of prototypes, a contract has been placed in European industry for the supply of 239 heat exchanger units. Different levels of extracted heat load require three different variants of heat exchangers. This paper will describe the manufacturing phase with emphasis on the main difficulties encountered to keep the production quality after a brief recall of the prototype phase. Finally, the acceptance tests performed at room temperature and at the nominal cryogenic condition at the factory and at CEA-Grenoble will be presented.

  13. Sliding bubbles on a hot horizontal wire in a subcooled bath

    Science.gov (United States)

    Duchesne, Alexis; Dubois, Charles; Caps, Hervé

    2015-11-01

    When a wire is heated up to the boiling point in a liquid bath some bubbles will nucleate on the wire surface. Traditional nucleate boiling theory predicts that bubbles generate from active nucleate site, grow up and depart from the heating surface due to buoyancy and inertia. However, an alternative scenario is presented in the literature for a subcooled bath: bubbles slide along the horizontal wire before departing. New experiments were performed by using a constantan wire and different liquids, varying the injected power. Silicone oil, water and even liquid nitrogen were tested in order to vary wetting conditions, liquid viscosities and surface tensions. We explored the influence of the wire diameter and of the subcooled bath temperature. We observed, of course, sliding motion, but also a wide range of behaviors from bubbles clustering to film boiling. We noticed that bubbles could change moving sense, especially when encountering with another bubble. The bubble speed is carefully measured and can reach more than 100 mm/s for a millimetric bubble. We investigated the dependence of the speed on the different parameters and found that this speed is, for a given configuration, quite independent of the injected power. We understand these phenomena in terms of Marangoni effects. This project has been financially supported by ARC SuperCool contract of the University of Liège.

  14. Curvature Dependence of the Liquid-Vapor Surface Tension beyond the Tolman Approximation.

    Science.gov (United States)

    Bruot, Nicolas; Caupin, Frédéric

    2016-02-05

    Surface tension is a macroscopic manifestation of the cohesion of matter, and its value σ_{∞} is readily measured for a flat liquid-vapor interface. For interfaces with a small radius of curvature R, the surface tension might differ from σ_{∞}. The Tolman equation, σ(R)=σ_{∞}/(1+2δ/R), with δ a constant length, is commonly used to describe nanoscale phenomena such as nucleation. Here we report experiments on nucleation of bubbles in ethanol and n-heptane, and their analysis in combination with their counterparts for the nucleation of droplets in supersaturated vapors, and with water data. We show that neither a constant surface tension nor the Tolman equation can consistently describe the data. We also investigate a model including 1/R and 1/R^{2} terms in σ(R). We describe a general procedure to obtain the coefficients of these terms from detailed nucleation experiments. This work explains the conflicting values obtained for the Tolman length in previous analyses, and suggests directions for future work.

  15. Vapor-liquid equilibrium of ethanol by molecular dynamics simulation and Voronoi tessellation.

    Science.gov (United States)

    Fern, Jared T; Keffer, David J; Steele, William V

    2007-11-22

    Explicit atom simulations of ethanol were performed by molecular dynamics using the OPLS-AA potential. The phase densities were determined self-consistently by comparing the distribution of Voronoi volumes from two-phase and single-phase simulations. This is the first demonstration of the use of Voronoi tessellation in two-phase molecular dynamics simulation of polyatomic fluids. This technique removes all arbitrary determination of the phase diagram by using single-phase simulations to self-consistently validate the probability distribution of Voronoi volumes of the liquid and vapor phases extracted from the two-phase molecular dynamics simulations. Properties from the two phase simulations include critical temperature, critical density, critical pressure, phase diagram, surface tension, and molecule orientation at the interface. The simulations were performed from 375 to 472 K. Also investigated were the vapor pressure and hydrogen bonding along the two phase envelope. The phase envelope agrees extremely well with literature values from GEMC at lower temperatures. The combined use of two-phase molecular dynamics simulation and Voronoi tessellation allows us to extend the phase diagram toward the critical point.

  16. Broad compositional tunability of indium tin oxide nanowires grown by the vapor-liquid-solid mechanism

    Energy Technology Data Exchange (ETDEWEB)

    Zervos, M., E-mail: zervos@ucy.ac.cy; Giapintzakis, J. [Nanotechnology Research Centre (NRC), University of Cyprus, P.O. Box 20537, Nicosia 1678 (Cyprus); Department of Mechanical and Manufacturing Engineering, University of Cyprus, P.O. Box 20537, Nicosia 1678 (Cyprus); Mihailescu, C. N. [Nanotechnology Research Centre (NRC), University of Cyprus, P.O. Box 20537, Nicosia 1678 (Cyprus); Department of Mechanical and Manufacturing Engineering, University of Cyprus, P.O. Box 20537, Nicosia 1678 (Cyprus); National Institute for Laser, Plasma and Radiation Physics, Str. Atomistilor, P.O. Box MG-36, 077125 Magurele (Romania); Luculescu, C. R. [Department of Mechanical and Manufacturing Engineering, University of Cyprus, P.O. Box 20537, Nicosia 1678 (Cyprus); National Institute for Laser, Plasma and Radiation Physics, Str. Atomistilor, P.O. Box MG-36, 077125 Magurele (Romania); Florini, N.; Komninou, Ph.; Kioseoglou, J. [Nanostructured Materials Microscopy Group (NMMG), Department of Physics, Aristotle University of Thessaloniki, GR-54124 Thessaloniki (Greece); Othonos, A. [Nanotechnology Research Centre (NRC), University of Cyprus, P.O. Box 20537, Nicosia 1678 (Cyprus); Research Center of Ultrafast Science, Department of Physics, University of Cyprus, P.O. Box 20537, Nicosia 1678 (Cyprus)

    2014-05-01

    Indium tin oxide nanowires were grown by the reaction of In and Sn with O{sub 2} at 800 °C via the vapor-liquid-solid mechanism on 1 nm Au/Si(001). We obtain Sn doped In{sub 2}O{sub 3} nanowires having a cubic bixbyite crystal structure by using In:Sn source weight ratios > 1:9 while below this we observe the emergence of tetragonal rutile SnO{sub 2} and suppression of In{sub 2}O{sub 3} permitting compositional and structural tuning from SnO{sub 2} to In{sub 2}O{sub 3} which is accompanied by a blue shift of the photoluminescence spectrum and increase in carrier lifetime attributed to a higher crystal quality and Fermi level position.

  17. Broad compositional tunability of indium tin oxide nanowires grown by the vapor-liquid-solid mechanism

    Science.gov (United States)

    Zervos, M.; Mihailescu, C. N.; Giapintzakis, J.; Luculescu, C. R.; Florini, N.; Komninou, Ph.; Kioseoglou, J.; Othonos, A.

    2014-05-01

    Indium tin oxide nanowires were grown by the reaction of In and Sn with O2 at 800 °C via the vapor-liquid-solid mechanism on 1 nm Au/Si(001). We obtain Sn doped In2O3 nanowires having a cubic bixbyite crystal structure by using In:Sn source weight ratios > 1:9 while below this we observe the emergence of tetragonal rutile SnO2 and suppression of In2O3 permitting compositional and structural tuning from SnO2 to In2O3 which is accompanied by a blue shift of the photoluminescence spectrum and increase in carrier lifetime attributed to a higher crystal quality and Fermi level position.

  18. Broad compositional tunability of indium tin oxide nanowires grown by the vapor-liquid-solid mechanism

    Directory of Open Access Journals (Sweden)

    M. Zervos

    2014-05-01

    Full Text Available Indium tin oxide nanowires were grown by the reaction of In and Sn with O2 at 800 °C via the vapor-liquid-solid mechanism on 1 nm Au/Si(001. We obtain Sn doped In2O3 nanowires having a cubic bixbyite crystal structure by using In:Sn source weight ratios > 1:9 while below this we observe the emergence of tetragonal rutile SnO2 and suppression of In2O3 permitting compositional and structural tuning from SnO2 to In2O3 which is accompanied by a blue shift of the photoluminescence spectrum and increase in carrier lifetime attributed to a higher crystal quality and Fermi level position.

  19. Density Relaxation of Liquid-Vapor Critical Fluids Examined in Earth's Gravity

    Science.gov (United States)

    Wilkinson, R. Allen

    2000-01-01

    This work shows quantitatively the pronounced differences between the density equilibration of very compressible dense fluids in Earth's gravity and those in microgravity. The work was performed onsite at the NASA Glenn Research Center at Lewis Field and is complete. Full details are given in references 1 and 2. Liquid-vapor critical fluids (e.g., water) at their critical temperature and pressure, are very compressible. They collapse under their own weight in Earth's gravity, allowing only a thin meniscus-like layer with the critical pressure to survive. This critical layer, however, greatly slows down the equilibration process of the entire sample. A complicating feature is the buoyancy-driven slow flows of layers of heavier and lighter fluid. This work highlights the incomplete understanding of the hydrodynamics involved in these fluids.

  20. Quantitative analysis of urine vapor and breath by gas-liquid partition chromatography.

    Science.gov (United States)

    Pauling, L; Robinson, A B; Teranishi, R; Cary, P

    1971-10-01

    When a human being is placed for several days on a completely defined diet, consisting almost entirely of small molecules that are absorbed from the stomach into the blood, intestinal flora disappear because of lack of nutrition. By this technique, the composition of body fluids can be made constant (standard deviation about 10%) after a few days, permitting significant quantitative analyses to be performed. A method of temperature-programmed gas-liquid partition chromatography has been developed for this purpose. It permits the quantitative determination of about 250 substances in a sample of breath, and of about 280 substances in a sample of urine vapor. The technique should be useful in the application of the principles of orthomolecular medicine.

  1. Leidenfrost Vapor Layers Reduce Drag without the Crisis in High Viscosity Liquids

    KAUST Repository

    Vakarelski, Ivan Uriev

    2016-09-08

    The drag coefficient CD of a solid smooth sphere moving in a fluid is known to be only a function of the Reynolds number Re and diminishes rapidly at the drag crisis around Re∼3×105. A Leidenfrost vapor layer on a hot sphere surface can trigger the onset of the drag crisis at a lower Re. By using a range of high viscosity perfluorocarbon liquids, we show that the drag reduction effect can occur over a wide range of Re, from as low as ∼600 to 105. The Navier slip model with a viscosity dependent slip length can fit the observed drag reduction and wake shape. © 2016 American Physical Society.

  2. Isobaric (vapor + liquid) equilibria of the binary system maleic anhydride and diethyl phthalate at p = (2.67, 5.33, and 8.00) kPa

    Energy Technology Data Exchange (ETDEWEB)

    Xu Wei [Department of Chemistry, Institute of Science, Tianjin University, Tianjin 300072 (China); Liu Zhihua [Department of Chemistry, Institute of Science, Tianjin University, Tianjin 300072 (China); Tian Yiling [Department of Chemistry, Institute of Science, Tianjin University, Tianjin 300072 (China)]. E-mail: sdwfliu@yahoo.com.cn; Zhu Rongjiao [Department of Chemistry, Institute of Science, Tianjin University, Tianjin 300072 (China)

    2006-11-15

    Saturated vapor pressures of pure diethyl phthalate were measured with the ebulliometer. And isobaric (vapor + liquid) equilibrium data for the binary system (maleic anhydride + diethyl phthalate) at p = (2.67, 5.33, and 8.00) kPa were determined using the ebulliometric method. The parameters of the NRTL model for the binary system were obtained by calculating equilibrium compositions of the liquid and vapor phase with the experimental equilibrium temperatures, pressures and feed compositions. Moreover (vapor + liquid) equilibrium data for the binary system were predicted by use of the UNIFAC model. Predicted results were compared with those from the ebulliometric method, and showed good agreement.

  3. Pressure-coupled vaporization and combustion responses of liquid-fuel droplets in high-pressure environments

    Science.gov (United States)

    Yang, Vigor; Shuen, J. S.; Hsiao, C. C.

    1991-01-01

    The dynamic responses of liquid-fuel droplet vaporization and combustion to ambient pressure oscillations are examined. The analysis is based on the complete sets of conservation equations for both gas and liquid phases, and accommodates detailed treatments of finite-rate chemical kinetics and variable properties. With a full account of thermodynamic phase equilibrium at the droplet surface, the model enables a systematic examination of the effects of ambient flow conditions on the droplet behavior. The responses of hydrocarbon fuel droplets in both sub- and super-critical environments are investigated. Results indicate that the droplet gasification and burning mechanisms depend greatly on the ambient pressure. In particular, a rapid enlargement of the vaporization and combustion responses occurs when the droplet surface reaches its critical point, mainly due to the strong variations of latent heat of vaporization and thermophysical properties at the critical state.

  4. Cryostabilization of high-temperature superconducting magnets with subcooled flow in microchannels

    Energy Technology Data Exchange (ETDEWEB)

    Cha, Y.S.; Hull, J.R.; Choi, U.S.

    1992-07-06

    Subcooled flow of liquid nitrogen in microchannels is proposed as a means to enhance the stability of a superconducting magnet. Analysis shows high current density or a low stabilizer fraction is obtainable in a cryostable magnet. Increase in stability (using the Stekley criterion) is directly related to coolant velocity and coolant channel aspect ratio, however, there is a corresponding increase in pressure drop of the system. Another constraint is the coolant temperature rise, which is found to be a function of coolant residence time and the coolant to conductor ratio.

  5. Vapor-liquid-solid growth of silicon and silicon germanium nanowires

    Science.gov (United States)

    Nimmatoori, Pramod

    2009-12-01

    Si and Si1-xGex nanowires are promising materials with potential applications in various disciplines of science and technology. Small diameter nanowires can act as model systems to study interesting phenomena such as tunneling that occur in the nanometer regime. Furthermore, technical challenges in fabricating nanoscale size devices from thin films have resulted in interest and research on nanowires. In this perspective, vertical integrated nanowire field effect transistors (VINFETs) fabricated from Si nanowires are promising devices that offer better control on device properties and push the transistor architecture into the third dimension potentially enabling ultra-high transistor density circuits. Transistors fabricated from Si/Si 1-xGex nanowires have also been proposed that can have high carrier mobility. In addition, the Si and Si1-xGe x nanowires have potential to be used in various applications such as sensing, thermoelectrics and solar cells. Despite having considerable potential, the understanding of the vapor-liquid-solid (VLS) mechanism utilized to fabricate these wires is still rudimentary. Hence, the objective of this thesis is to understand the effects of nanoscale size and the role of catalyst that mediates the wire growth on the growth rate of Si and Si1-xGe x nanowires and interfacial abruptness in Si/Si1-xGe x axial heterostructure nanowires. Initially, the growth and structural properties of Si nanowires with tight diameter distribution grown from 10, 20 and 50 nm Au particles dispersed on a polymer-modified substrate was studied. A nanoparticle application process was developed to disperse Au particles on the substrate surface with negligible agglomeration and sufficient density. The growth temperature and SiH4 partial pressure were varied to optimize the growth conditions amenable to VLS growth with smooth wire morphology and negligible Si thin film deposition on wire sidewalls. The Si nanowire growth rate was studied as a function of growth

  6. Liquid-vapor equilibrium in systems which include paraffins, naphthenes, olefins, benzene, N-methylpyrrolidone, and water

    Energy Technology Data Exchange (ETDEWEB)

    Miroshnichenko, A.A.

    1983-07-20

    The selection of efficient separating agents for the extractive fractionation of aliphatic-aromatic hydrocarbon systems has fundamental importance in technology of preparing pure aromatic hydrocarbons. It has been shown previously that N-methylpyrrolidone (NMP) can be used as an efficient separating agent for paraffin-aromatic hydrocarbon, naphthene-aromatic hydrocarbon, or olefin-aromatic hydrocarbon systems. It was previously shown that the presence of water in the NMP increases its selectivity in the heptane-benzene system. However, the limited number of systems studied which contain heptane does not allow one to make a judgment about the relative volatility of paraffins, naphthenes, olefins, and benzene in mixtures with NMP containing water. Moreover, the complexity of the indicated systems causes definite difficulties in the experimental study of the isobaric liquid-vapor equilbrium for determining the relative volatility ..cap alpha../sub i-j/ of nonaromatic hydrocarbons, i, and benzene, j, as a function of the concentration of an extractant containing water, X/sub r/. The author has previously made studies of methods of calculating liquid-vapor equilibrium in the analogous systems with anhydrous NMP from a limited amount of information about liquid-vapor equilibrium. Therefore the objective of this work was to perform analytical calculations and an experimental check of liquid-vapor equilibrium in systems which included paraffins, naphthenes, olefins, benzene, NMP, and water.

  7. Evaluation of E-Cigarette Liquid Vapor and Mainstream Cigarette Smoke after Direct Exposure of Primary Human Bronchial Epithelial Cells

    Directory of Open Access Journals (Sweden)

    Stefanie Scheffler

    2015-04-01

    Full Text Available E-cigarettes are emerging products, often described as “reduced-risk” nicotine products or alternatives to combustible cigarettes. Many smokers switch to e-cigarettes to quit or significantly reduce smoking. However, no regulations for e-cigarettes are currently into force, so that the quality and safety of e-liquids is not necessarily guaranteed. We exposed primary human bronchial epithelial cells of two different donors to vapor of e-cigarette liquid with or without nicotine, vapor of the carrier substances propylene glycol and glycerol as well as to mainstream smoke of K3R4F research cigarettes. The exposure was done in a CULTEX® RFS compact  module, allowing the exposure of the cells at the air-liquid interface. 24 h post-exposure, cell viability and oxidative stress levels in the cells were analyzed. We found toxicological effects of e-cigarette vapor and the pure carrier substances, whereas the nicotine concentration did not have an effect on the cell viability. The viability of mainstream smoke cigarette exposed cells was 4.5–8 times lower and the oxidative stress levels 4.5–5 times higher than those of e-cigarette vapor exposed cells, depending on the donor. Our experimental setup delivered reproducible data and thus provides the opportunity for routine testing of e-cigarette liquids to ensure safety and quality for the user.

  8. Evaluation of E-cigarette liquid vapor and mainstream cigarette smoke after direct exposure of primary human bronchial epithelial cells.

    Science.gov (United States)

    Scheffler, Stefanie; Dieken, Hauke; Krischenowski, Olaf; Förster, Christine; Branscheid, Detlev; Aufderheide, Michaela

    2015-04-08

    E-cigarettes are emerging products, often described as "reduced-risk" nicotine products or alternatives to combustible cigarettes. Many smokers switch to e-cigarettes to quit or significantly reduce smoking. However, no regulations for e-cigarettes are currently into force, so that the quality and safety of e-liquids is not necessarily guaranteed. We exposed primary human bronchial epithelial cells of two different donors to vapor of e-cigarette liquid with or without nicotine, vapor of the carrier substances propylene glycol and glycerol as well as to mainstream smoke of K3R4F research cigarettes. The exposure was done in a CULTEX® RFS compact  module, allowing the exposure of the cells at the air-liquid interface. 24 h post-exposure, cell viability and oxidative stress levels in the cells were analyzed. We found toxicological effects of e-cigarette vapor and the pure carrier substances, whereas the nicotine concentration did not have an effect on the cell viability. The viability of mainstream smoke cigarette exposed cells was 4.5-8 times lower and the oxidative stress levels 4.5-5 times higher than those of e-cigarette vapor exposed cells, depending on the donor. Our experimental setup delivered reproducible data and thus provides the opportunity for routine testing of e-cigarette liquids to ensure safety and quality for the user.

  9. Numerical studies of the effects of jet-induced mixing on liquid-vapor interface condensation

    Science.gov (United States)

    Lin, Chin-Shun

    1989-01-01

    Numerical solutions of jet-induced mixing in a partially full cryogenic tank are presented. An axisymmetric laminar jet is discharged from the central part of the tank bottom toward the liquid-vapor interface. Liquid is withdrawn at the same volume flow rate from the outer part of the tank. The jet is at a temperature lower than the interface, which is maintained at a certain saturation temperature. The interface is assumed to be flat and shear-free and the condensation-induced velocity is assumed to be negligibly small compared with radial interface velocity. Finite-difference method is used to solve the nondimensional form of steady state continuity, momentum, and energy equations. Calculations are conducted for jet Reynolds numbers ranging from 150 to 600 and Prandtl numbers ranging from 0.85 to 2.65. The effects of above stated parameters on the condensation Nusselt and Stanton numbers which characterize the steady-state interface condensation process are investigated. Detailed analysis to gain a better understanding of the fundamentals of fluid mixing and interface condensation is performed.

  10. Vapor-liquid equilibrium measurements for design of coal gasification plants

    Energy Technology Data Exchange (ETDEWEB)

    Hill, A.H.; Anderson, G.L.

    1984-01-01

    Results are reported on vapor-liquid equilibrium compositions of two synthetic mixtures - H/sub 2/+CO+CO/sub 2/+CH/sub 4/+C/sub 2/H/sub 6/+Benzene and H/sub 2/+CO+CH/sub 4/+C/sub 2/H/sub 6/+C/sub 2/H/sub 4/+CO/sub 2/+H/sub 2/S+COS+Benzene. The equilibrium conditions investigated range from 323 to 479 K and 2280 to 19720 kPa. Based on this study, the Peng-Robinson correlation appears to be slightly better than the Soave-Redlich-Kwong correlation in predicting the phase equilibrium behavior of these complex mixtures. Both correlations are superior to the Grayson-Streed and Chao-Seader correlations. However, the Peng-Robinson correlation still shows some areas where improvements can be made. Specifically, for this six-component system it was observed that - actual hydrogen, methane, and carbon monoxide solubility in the liquid phase is greater than that predicted by the Peng-Robinson correlation under all conditions, and actual benzene, carbon dioxide, and ethane solubility in the gas phase is greater than that predicted under all conditions. 19 references, 7 figures, 10 tables.

  11. Vapor-Liquid Equilibrium in the Mixture Cyclohexene C6H10 + C6H12 Cyclohexane (EVLM1231, LB5705_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'vapor-liquid Equilibrium in the Mixture Cyclohexene C6H10 + C6H12 Cyclohexane (EVLM1231, LB5705_E)' providing data from direct measurement of temperature and mole fraction in vapor phase at variable mole fraction in liquid phase and constant pressure.

  12. Vapor-Liquid Equilibrium in the Mixture 3-Methylthiophene C5H6S + C6H12 Hex-1-ene (EVLM1131, LB5703_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'vapor-liquid Equilibrium in the Mixture 3-Methylthiophene C5H6S + C6H12 Hex-1-ene (EVLM1131, LB5703_E)' providing data from direct measurement of pressure and mole fraction in vapor phase at variable mole fraction in liquid phase and constant temperature.

  13. Vapor-Liquid Equilibrium in the Mixture 3-Methylthiophene C5H6S + C6H12 Cyclohexane (EVLM1131, LB5702_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'vapor-liquid Equilibrium in the Mixture 3-Methylthiophene C5H6S + C6H12 Cyclohexane (EVLM1131, LB5702_E)' providing data from direct measurement of pressure and mole fraction in vapor phase at variable mole fraction in liquid phase and constant temperature.

  14. Steady State Vapor Bubble in Pool Boiling.

    Science.gov (United States)

    Zou, An; Chanana, Ashish; Agrawal, Amit; Wayner, Peter C; Maroo, Shalabh C

    2016-02-03

    Boiling, a dynamic and multiscale process, has been studied for several decades; however, a comprehensive understanding of the process is still lacking. The bubble ebullition cycle, which occurs over millisecond time-span, makes it extremely challenging to study near-surface interfacial characteristics of a single bubble. Here, we create a steady-state vapor bubble that can remain stable for hours in a pool of sub-cooled water using a femtosecond laser source. The stability of the bubble allows us to measure the contact-angle and perform in-situ imaging of the contact-line region and the microlayer, on hydrophilic and hydrophobic surfaces and in both degassed and regular (with dissolved air) water. The early growth stage of vapor bubble in degassed water shows a completely wetted bubble base with the microlayer, and the bubble does not depart from the surface due to reduced liquid pressure in the microlayer. Using experimental data and numerical simulations, we obtain permissible range of maximum heat transfer coefficient possible in nucleate boiling and the width of the evaporating layer in the contact-line region. This technique of creating and measuring fundamental characteristics of a stable vapor bubble will facilitate rational design of nanostructures for boiling enhancement and advance thermal management in electronics.

  15. Strength analysis of CARR-CNS with crescent-shape moderator cell and helium sub-cooling jacket covering cell

    Science.gov (United States)

    Yu, Qingfeng; Feng, Quanke; Kawai, Takeshi; Shen, Feng; Yuan, Luzheng; Cheng, Liang

    2005-12-01

    The new type of the moderator cell was developed for the cold neutron source (CNS) of the China Advanced Research Reactor (CARR) which is now being constructed at the China Institute of Atomic Energy in Beijing. A crescent-shape moderator cell covered by the helium sub-cooling jacket is adopted. The structure of the moderator cell is optimized by the stress FEM analysis. A crescent-shape would help to increase the volume of the moderator cell for fitting it to the four cold neutron guide tubes, even if liquid hydrogen, not liquid deuterium, was used as a cold moderator. The helium sub-cooling jacket covering the moderator cell removes the nuclear heating of the outer shell wall of the cell. It contributes to reduce the void fraction of liquid hydrogen in the outer shell of the moderator cell. Such a type of a moderator cell is suitable for the CNS with higher nuclear heating. The cold helium gas flows down first into the helium sub-cooling jacket and then flows up to the condenser. The theory of the self-regulation suitable to the thermo-siphon type of the CNS is also applicable and validated.

  16. HIGH PRESSURE VAPOR-LIQUID EQUILIBRIA OF PALM FATTY ACIDS DISTILLATES-CARBON DIOXIDE SYSTEM

    Directory of Open Access Journals (Sweden)

    Nélio T. MACHADO

    1997-12-01

    Full Text Available Vapor-Liquid equilibria of palm fatty acids distillates/carbon dioxide system has been investigated experimentally at temperatures of 333, 353, and 373 K and pressures of 20, 23, 26, and 29 MPa using the static method. Experimental data for the quasi-binary system palm fatty acids distillates/carbon dioxide has been correlated with Redlich-Kwong-Aspen equation of state. Modeling shows good agreement with experimental data. Selectivity obtained indicates that supercritical carbon dioxide is a reasonable solvent for separating saturated (palmitic acid and unsaturated (oleic+linoleic acids fatty acids from palm fatty acids distillates in a continuous multistage countercurrent column.Foi investigado experimentalmente o equilíbrio líquido-vapor para o sistema Destilado Ácido de Óleo de Palma (PFAD/Dióxido de Carbono, nas temperaturas de 333, 353 e 373 K e pressões de 20, 23, 26 e 29 MPa, usando-se o método estático. Os dados experimentais do sistema pseudo-binário PFAD/CO2 foram correlacionados com a equação de estado de Redlich-Kwong do pacote computacional ASPEN. O modelo reproduz bem os resultados experimentais. A seletividade obtida indica que o CO2 supercrítico é um solvente razoável para a separação em coluna multi-estágio e contínua, do ácido graxo saturado (ácido palmítico daqueles insaturados (ácido oleico e ácido linoleico contidos no PFAD.

  17. Ion spatial distributions at the liquid-vapor interface of aqueous potassium fluoride solutions

    Energy Technology Data Exchange (ETDEWEB)

    Brown, M A; D' Auria, R; Kuo, I W; Krisch, M J; Starr, D E; Bluhm, H; Tobias, D J; Hemminger, J C

    2008-04-23

    X-ray photoemission spectroscopy operating under ambient pressure conditions is used to probe ion distributions throughout the interfacial region of a free-flowing aqueous liquid micro-jet of 6 M potassium fluoride. Varying the energy of the ejected photoelectrons by carrying out experiments as a function of x-ray wavelength measures the composition of the aqueous-vapor interfacial region at various depths. The F{sup -} to K{sup +} atomic ratio is equal to unity throughout the interfacial region to a depth of 2 nm. The experimental ion profiles are compared with the results of a classical molecular dynamics simulation of a 6 M aqueous KF solution employing polarizable potentials. The experimental results are in qualitative agreement with the simulations when integrated over an exponentially decaying probe depth characteristic of an APPES experiment. First principles molecular dynamics simulations have been used to calculate the potential of mean force for moving a fluoride anion across the air-water interface. The results show that the fluoride anion is repelled from the interface, and this is consistent with the depletion of F{sup -} at the interface revealed by the APPES experiment and polarizable force field-based molecular dynamics simulation. Together, the APPES and MD simulation data provide a detailed description of the aqueous-vapor interface of alkali fluoride systems. This work offers the first direct observation of the ion distribution at a potassium fluoride aqueous solution interface. The current experimental results are compared to those previously obtained for saturated solutions of KBr and KI to underscore the strong difference in surface propensity between soft/large and hard/small halide ions in aqueous solution.

  18. Ion spatial distributions at the liquid-vapor interface of aqueous potassium fluoride solutions.

    Science.gov (United States)

    Brown, Matthew A; D'Auria, Raffaella; Kuo, I-F William; Krisch, Maria J; Starr, David E; Bluhm, Hendrik; Tobias, Douglas J; Hemminger, John C

    2008-08-28

    X-Ray photoemission spectroscopy operating under ambient pressure conditions is used to probe ion distributions throughout the interfacial region of a free-flowing aqueous liquid micro-jet of 6 M potassium fluoride. Varying the energy of the ejected photoelectrons by carrying out experiments as a function of X-ray wavelength measures the composition of the aqueous-vapor interfacial region at various depths. The F(-) to K(+) atomic ratio is equal to unity throughout the interfacial region to a depth of 2 nm. The experimental ion profiles are compared with the results of a classical molecular dynamics simulation of a 6 M aqueous KF solution employing polarizable potentials. The experimental results are in qualitative agreement with the simulations when integrated over an exponentially decaying probe depth characteristic of an APPES experiment. First principles molecular dynamics simulations have been used to calculate the potential of mean force for moving a fluoride anion across the air-water interface. The results show that the fluoride anion is repelled from the interface, consistent with the depletion of F(-) at the interface revealed by the APPES experiment and polarizable force field-based molecular dynamics simulation. Together, the APPES and MD simulation data provide a detailed description of the aqueous-vapor interface of alkali fluoride systems. This work offers the first direct observation of the ion distribution at an aqueous potassium fluoride solution interface. The current experimental results are compared to those previously obtained for saturated solutions of KBr and KI to underscore the strong difference in surface propensity between soft/large and hard/small halide ions in aqueous solution.

  19. A sensitivity analysis of the mass balance equation terms in subcooled flow boiling

    Energy Technology Data Exchange (ETDEWEB)

    Braz Filho, Francisco A.; Caldeira, Alexandre D.; Borges, Eduardo M., E-mail: fbraz@ieav.cta.br, E-mail: alexdc@ieav.cta.br, E-mail: eduardo@ieav.cta.br [Instituto de Estudos Avancados (IEAv), Sao Jose dos Campos, SP (Brazil). Div. de Energia Nuclear

    2013-07-01

    In a heated vertical channel, the subcooled flow boiling occurs when the fluid temperature reaches the saturation point, actually a small overheating, near the channel wall while the bulk fluid temperature is below this point. In this case, vapor bubbles are generated along the channel resulting in a significant increase in the heat flux between the wall and the fluid. This study is particularly important to the thermal-hydraulics analysis of Pressurized Water Reactors (PWRs). The computational fluid dynamics software FLUENT uses the Eulerian multiphase model to analyze the subcooled flow boiling. In a previous paper, the comparison of the FLUENT results with experimental data for the void fraction presented a good agreement, both at the beginning of boiling as in nucleate boiling at the end of the channel. In the region between these two points the comparison with experimental data was not so good. Thus, a sensitivity analysis of the mass balance equation terms, steam production and condensation, was performed. Factors applied to the terms mentioned above can improve the agreement of the FLUENT results to the experimental data. Void fraction calculations show satisfactory results in relation to the experimental data in pressures values of 15, 30 and 45 bars. (author)

  20. Evaluation of the Antibacterial Potential of Liquid and Vapor Phase Phenolic Essential Oil Compounds against Oral Microorganisms.

    Science.gov (United States)

    Wang, Tong-Hong; Hsia, Shih-Min; Wu, Chi-Hao; Ko, Shun-Yao; Chen, Michael Yuanchien; Shih, Yin-Hua; Shieh, Tzong-Ming; Chuang, Li-Chuan; Wu, Ching-Yi

    The aim of the present study was to determine the antibacterial activities of the phenolic essential oil (EO) compounds hinokitiol, carvacrol, thymol, and menthol against oral pathogens. Aggregatibacter actinomycetemcomitans, Streptococcus mutans, Methicillin-resistant Staphylococcus aureus (MRSA), and Escherichia. coli were used in this study. The minimum inhibitory concentrations (MICs), minimum bactericidal concentrations (MBCs), bacterial growth curves, temperature and pH stabilities, and synergistic effects of the liquid and vapor EO compounds were tested. The MIC/MBC of the EO compounds, ranging from the strongest to weakest, were hinokitiol (40-60 μg/mL/40-100 μg/mL), thymol (100-200 μg/mL/200-400 μg/mL), carvacrol (200-400 μg/mL/200-600 μg/mL), and menthol (500-more than 2500 μg/mL/1000-more than 2500 μg/mL). The antibacterial activities of the four EO phenolic compound based on the agar diffusion test and bacterial growth curves showed that the four EO phenolic compounds were stable under different temperatures for 24 h, but the thymol activity decreased when the temperature was higher than 80°C. The combination of liquid carvacrol with thymol did not show any synergistic effects. The activities of the vaporous carvacrol and thymol were inhibited by the presence of water. Continual violent shaking during culture enhanced the activity of menthol. Both liquid and vaporous hinokitiol were stable at different temperatures and pH conditions. The combination of vaporous hinokitiol with zinc oxide did not show synergistic effects. These results showed that the liquid and vapor phases of hinokitiol have strong anti-oral bacteria abilities. Hinokitiol has the potential to be applied in oral health care products, dental materials, and infection controls to exert antimicrobial activity.

  1. Synthesis and characterization of group IV semiconductor nanowires by vapor-liquid-solid growth

    Science.gov (United States)

    Lew, Kok-Keong

    There is currently intense interest in one-dimensional nanostructures, such as nanotubes and nanowires, due to their potential to test fundamental concepts of dimensionality and to serve as building blocks for nanoscale devices. Vapor-liquid-solid (VLS) growth, which is one of the most common fabrication methods, has been used to produce single crystal semiconductor nanowires such as silicon (Si), germanium (Ge), and gallium arsenide (GaAs). In the VLS growth of Group IV semiconductor nanowires, a metal, such as gold (Au) is used as a catalyst agent to nucleate whisker growth from a Si-containing (silane (SIH4)) or Ge-containing vapor (germane (GeH 4)). Au and Si/Ge form a liquid alloy that has a eutectic temperature of around 360°C, which, upon supersaturation, nucleates the growth of a Si or Ge wire. The goal of this work is to develop a more fundamental understanding of VLS growth kinetics and intentional doping of Group IV semiconductor nanowires in order to better control the properties of the nanowires. The fabrication of p-type and n-type Si nanowires will be studied via the addition of dopant gases such as diborane (B2H 6), trimethylboron (TMB), and phosphine (PH3) during growth. The use of gaseous dopant sources provides more flexibility in growth, particularly for the fabrication of p-n junctions and structures with axial dopant variations (e.g. p+-p- p+). The study is then extended to fabricate SiGe alloy nanowires by mixing SiH4 and GeH4. Bandgap engineering in Si/SiGe heterostructures can lead to novel devices with improved performance compared to those made entirely of Si. The scientific findings will lead to a better understanding of the fabrication of Si/SiGe axial and radial heterostructure nanowires for functional nanowire device structures, such as heterojunction bipolar transistors (HBTs) and high electron mobility transistors (HEMTs). Eventually, the central theme of this research is to provide a scientific knowledge base and foundation for

  2. Structure, thermodynamics, and liquid-vapor equilibrium of ethanol from molecular-dynamics simulations using nonadditive interactions.

    Science.gov (United States)

    Patel, Sandeep; Brooks, Charles L

    2005-10-22

    We present a molecular-dynamics simulation study of the bulk and liquid-vapor interfacial properties of ethanol using a polarizable force field based on the fluctuating charge (FQ) formalism, as well as the nonpolarizable CHARMM22 force field. Both models are competitive with respect to the prediction of ambient liquid properties such as liquid density, enthalpy of vaporization, dielectric constant, and self-diffusion constants. The polarizable model predicts an average condensed-phase dipole moment of 2.2 D associated with an induced liquid-phase dipole moment of 0.6 D; though qualitatively in agreement with earlier nonadditive models as well as recent Car-Parinello calculations, the current FQ model underestimates the condensed-phase dipole moment. In terms of liquid structure, both models are in agreement with recent neutron-diffraction results of liquid ethanol structure, although the polarizable model predicts the hydroxyl-hydrogen-hydroxyl-hydrogen structure factor in closer agreement with the experimental data. In terms of interfacial properties, both models predict ambient surface tension to within 4% of the experimental value of 22.8 dyncm, while overestimating the surface excess entropy by almost a factor of 2. Both models display the characteristic preferential orientation of interfacial molecules. The polarizable model allows for a monotonic variation of the average molecular dipole moment from the bulk value to that of the vapor phase. Consequently, there is a dramatic difference in the surface potential predicted by the polarizable and nonpolarizable models. The polarizable model estimates a surface potential of -209+/-3 mV, while the nonpolarizable model yields a value of -944+/-10 mV. Finally, based on the vapor-liquid equilibrium simulation data from several temperatures, we estimate the critical properties of both models. As observed with other FQ models for associating fluids (such as water and methanol), and counter to what one would anticipate

  3. Numerical simulation in a subcooled water flow boiling for one-sided high heat flux in reactor divertor

    Energy Technology Data Exchange (ETDEWEB)

    Liu, P., E-mail: pinliu@aust.edu.cn [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); University of Science and Technology of China, Hefei 230026 (China); School of Mechanical Engineering, Anhui University of Science and Technology, Huainan 232001 (China); Peng, X.B., E-mail: pengxb@ipp.ac.cn [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); Song, Y.T. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China); University of Science and Technology of China, Hefei 230026 (China); Fang, X.D. [Institute of Air Conditioning and Refrigeration, Nanjing University of Aeronautics and Astronautics, Nanjing 210016 (China); Huang, S.H. [University of Science and Technology of China, Hefei 230026 (China); Mao, X. [Institute of Plasma Physics, Chinese Academy of Sciences, Hefei 230031 (China)

    2016-11-15

    Highlights: • The Eulerian multiphase models coupled with Non-equilibrium Boiling model can effectively simulate the subcooled water flow boiling. • ONB and FDB appear earlier and earlier with the increase of heat fluxes. • The void fraction increases gradually along the flow direction. • The inner CuCrZr tube deteriorates earlier than the outer tungsten layer and the middle OFHC copper layer. - Abstract: In order to remove high heat fluxes for plasma facing components in International Thermonuclear Experimental Reactor (ITER) divertor, a numerical simulation of subcooled water flow boiling heat transfer in a vertically upward smooth tube was conducted in this paper on the condition of one-sided high heat fluxes. The Eulerian multiphase model coupled with Non-equilibrium Boiling model was adopted in numerical simulation of the subcooled boiling two-phase flow. The heat transfer regions, thermodynamic vapor quality (x{sub th}), void fraction and temperatures of three components on the condition of the different heat fluxes were analyzed. Numerical results indicate that the onset of nucleate boiling (ONB) and fully developed boiling (FDB) appear earlier and earlier with increasing heat flux. With the increase of heat fluxes, the inner CuCrZr tube will deteriorate earlier than the outer tungsten layer and the middle oxygen-free high-conductivity (OFHC) copper layer. These results provide a valuable reference for the thermal-hydraulic design of a water-cooled W/Cu divertor.

  4. Constraining the Surficial Liquid Water and Resulting Atmospheric Water Vapor Abundance at Recurring Slope Lineae (RSL) Locations on Mars

    Science.gov (United States)

    Berdis, Jodi; Murphy, Jim; Wilson, Robert John

    2017-10-01

    Possible signatures of atmospheric water vapor arising from Martian Recurring Slope Lineae (RSLs) are investigated in this study. RSLs appear during local spring and summer on downward, equator-facing slopes at southern mid-latitudes (~31-52°S Stillman et al. 2014), and have been linked to liquid water which leaves behind streaks of briny material (McEwen et al. 2011, McEwen et al. 2014). Viking Orbiter Mars Atmospheric Water Detector (VO MAWD) and Mars Global Surveyor Thermal Emission Spectrometer (MGS TES) derived atmospheric water vapor abundance values are interrogated to determine whether four RSL locations at southern mid-latitudes (Palikir Crater, Hale Crater, Horowitz Crater, Coprates Chasma) exhibit episodic, enhanced local atmospheric water vapor abundance during southern spring and summer (Ls = 180-360°) when RSLs are observed to develop (Stillman et al. 2014, Ojha et al. 2015). Significant water vapor signals at these locations might reveal RSLs as the source of the enhanced water vapor. Detected atmospheric water vapor signals would expand upon current knowledge of RSLs, whereas non-detection could provide upper limits on RSL water source content. In order to assess how much surficial RSL water would be required to produce a detectable signal, we utilize the high spatial resolution Geophysical Fluid Dynamics Laboratory Mars Climate General Circulation Model to simulate the evaporation of RSL-producing surface water and quantify the magnitude and temporal duration of water vapor content that might be anticipated in response to inferred RSL surface water release. Finally, we will assess the ability of past and future orbiter-based instruments to detect such water vapor quantities.

  5. Collapsing criteria for vapor film around solid spheres as a fundamental stage leading to vapor explosion

    Energy Technology Data Exchange (ETDEWEB)

    Freud, Roy [Nuclear Research Center - Negev, Beer-Sheva (Israel)], E-mail: freud@bgu.ac.il; Harari, Ronen [Nuclear Research Center - Negev, Beer-Sheva (Israel); Sher, Eran [Pearlstone Center for Aeronautical Studies, Department of Mechanical Engineering, Ben-Gurion University, Beer-Sheva (Israel)

    2009-04-15

    Following a partial fuel-melting accident, a Fuel-Coolant Interaction (FCI) can result with the fragmentation of the melt into tiny droplets. A vapor film is then formed between the melt fragments and the coolant, while preventing a contact between them. Triggering, propagation and expansion typically follow the premixing stage. In the triggering stage, vapor film collapse around one or several of the fragments occurs. This collapse can be the result of fragments cooling, a sort of mechanical force, or by any other means. When the vapor film collapses and the coolant re-establishes contact with the dry surface of the hot melt, it may lead to a very rapid and rather violent boiling. In the propagation stage the shock wave front leads to stripping of the films surrounding adjacent droplets which enhance the fragmentation and the process escalates. During this process a large quantity of liquid vaporizes and its expansion can result in destructive mechanical damage to the surrounding structures. This multiphase thermal detonation in which high pressure shock wave is formed is regarded as 'vapor explosion'. The film boiling and its possible collapse is a fundamental stage leading to vapor explosion. If the interaction of the melt and the coolant does not result in a film boiling, no explosion occurs. Many studies have been devoted to determine the minimum temperature and heat flux that is required to maintain a film boiling. The present experimental study examines the minimum temperature that is required to maintain a film boiling around metal spheres immersed into a liquid (subcooled distilled water) reservoir. In order to simulate fuel fragments that are small in dimension and has mirror-like surface, small spheres coated with anti-oxidation layer were used. The heat flux from the spheres was calculated from the sphere's temperature profiles and the sphere's properties. The vapor film collapse was associated with a sharp rise of the heat flux

  6. High-pressure vapor-liquid equilibria of two binary systems: Carbon dioxide + cyclohexanol and carbon dioxide + cyclohexanone

    Energy Technology Data Exchange (ETDEWEB)

    Laugier, S. [Ecole Nationale Superieure de Chimie et Physique de Bordeaux, Talence (France); Richon, D. [Ecole Nationale Superieure des Mines de Paris, Fontainebleau (France)

    1997-01-01

    Vapor-liquid equilibria for carbon dioxide + cyclohexanol and carbon dioxide + cyclohexanone were measured using an apparatus based on a static-analytic method with in situ samplings. P, T, x, y measurements were made at pressures up to 22 MPa. The carbon dioxide + cyclohexanol system was studied at 433 and 473 K, and carbon dioxide + cyclohexanone, at 433 and 473 K. The results are correlated by the Redlich-Kwong-Soave and Peng and Robinson equations and several mixing rules. The best fittings are obtained with the Peng-Robinson equation of state and a two-parameter mixing rule, i.e., within 1.1% for both pressures and vapor mole fractions on the carbon dioxide + cyclohexanone system and within 1.9% for pressures and 2.9% for vapor mole fractions on the carbon dioxide + cyclohexanol system. More recent equations by Patel and Teja and Salim and Trebble show no significant advantages.

  7. Vapor-Liquid Equilibrium of Carbon Dioxide + Ethanol: Experimental Measurements with Acoustic Method and Thermodynamic Modeling

    Directory of Open Access Journals (Sweden)

    Ana Mehl

    2011-01-01

    Full Text Available Phase behavior of systems composed by supercritical carbon dioxide and ethanol is of great interest, especially in the processes involving supercritical extraction in which ethanol is used as a cosolvent. The development of an apparatus, which is able to perform the measurements of vapor-liquid equilibrium (VLE at high pressure using a combination of the visual and the acoustic methods, was successful and was proven to be suited for determining the isothermal VLE data of this system. The acoustic method, based on the variation of the amplitude of an ultra-sound signal passing through a mixture during a phase transition, was applied to investigate the phase equilibria of the system carbon dioxide + ethanol at temperatures ranging from 298.2 K to 323.2 K and pressures from 3.0 MPa to 9.0 MPa. The VLE data were correlated with Peng-Robinson equation of state combined with two different mixing rules and the SAFT equations of state as well. The compositions calculated with the models are in good agreement with the experimental data for the isotherms evaluated.

  8. Correlation of Vapor-Liquid Equilibria for Commonly Used Binary Systems in Supercritical Fluid Extraction Processes

    Directory of Open Access Journals (Sweden)

    Saeid Atashrouz

    2013-10-01

    Full Text Available In this paper, a comprehensive mathematical model is developed based on the Feed-ForwardBack Propagation Artificial Neural Network (FFBP-ANN. The model is employed for thecalculation of Vapor Liquid Equilibria (VLE of four CO2-containing binary mixtures. Themixtures include CO2 - Tertpentanol was investigated at the temperature range from 313.14 to343.15 K. The following mixtures including CO2 - Isobutanol at 313.2 to 353.2 K, CO2 - methylacetate at 308.15 to 328.15 K and CO2 - diisopropyl ether at 265.15 to 333.15 K wereinvestigated as well. The related experimental data of open literature have been used to constructthe model. The results confirm that there is a reasonable conformity between the predicted valuesand the experimental data. Additionally, the ability of the ANN model is examined by comparison with the conventional thermodynamic models and ANN model predicted VLE datawith more accuracy.

  9. Nucleation and growth of microdroplets of ionic liquids deposited by physical vapor method onto different surfaces

    Science.gov (United States)

    Costa, José C. S.; Coelho, Ana F. S. M. G.; Mendes, Adélio; Santos, Luís M. N. B. F.

    2018-01-01

    Nanoscience and technology has generated an important area of research in the field of properties and functionality of ionic liquids (ILs) based materials and their thin films. This work explores the deposition process of ILs droplets as precursors for the fabrication of thin films, by means of physical vapor deposition (PVD). It was found that the deposition (by PVD on glass, indium tin oxide, graphene/nickel and gold-coated quartz crystal surfaces) of imidazolium [C4mim][NTf2] and pyrrolidinium [C4C1Pyrr][NTf2] based ILs generates micro/nanodroplets with a shape, size distribution and surface coverage that could be controlled by the evaporation flow rate and deposition time. No indication of the formation of a wetting-layer prior to the island growth was found. Based on the time-dependent morphological analysis of the micro/nanodroplets, a simple model for the description of the nucleation process and growth of ILs droplets is presented. The proposed model is based on three main steps: minimum free area to promote nucleation; first order coalescence; second order coalescence.

  10. Effect of thermodynamic disequilibrium on critical liquid-vapor flow conditions

    Science.gov (United States)

    Bilicki, Z.; Kestin, J.

    In this lecture we characterize the effect of absence of unconstrained thermodynamic equilibrium and onset of a metastable state on the adiabatic flow of a mixture of liquid and its vapor through a convergent-divergent nozzle. We study steady-state flows and emphasize the relations that are present when the flow is choked. In such cases, there exists a cross-section in which the flow is critical and in which the adiabatic wave of small amplitude is stationary. More precisely, the relaxation process which results from the lack of equilibrium causes the system to be dispersive. In such circumstances, the critical velocity is equal to the frozen speed of sound, a(sub f) corresponding to (omega) (yields) (infinity). The relaxation process displaces the critical cross-section quite far downstream from the throat and places it in the divergent portion of the channel. We present the topological portrait of solutions in a suitably defined state-velocity space and discuss the potential appearance of normal and dispersed shock waves. In extreme cases, the singular point (usually a saddle) which enables the flow to become supercritical, is displaced so far that it is located outside the exit. Then, the flow velocity is everywhere subcritical (w less than a(sub f)) even though it may exceed the equilibrium speed of sound (w (approx. gt) a(sub e)) beyond a certain cross-section, and in spite of the presence of a throat.

  11. Adsorption and solvation of ethanol at the water liquid-vapor interface: a molecular dynamics study

    Science.gov (United States)

    Wilson, M. A.; Pohorille, A.

    1997-01-01

    The free energy profiles of methanol and ethanol at the water liquid-vapor interface at 310K were calculated using molecular dynamics computer simulations. Both alcohols exhibit a pronounced free energy minimum at the interface and, therefore, have positive adsorption at this interface. The surface excess was computed from the Gibbs adsorption isotherm and was found to be in good agreement with experimental results. Neither compound exhibits a free energy barrier between the bulk and the surface adsorbed state. Scattering calculations of ethanol molecules from a gas phase thermal distribution indicate that the mass accommodation coefficient is 0.98, and the molecules become thermalized within 10 ps of striking the interface. It was determined that the formation of the solvation structure around the ethanol molecule at the interface is not the rate-determining step in its uptake into water droplets. The motion of an ethanol molecule in a water lamella was followed for 30 ns. The time evolution of the probability distribution of finding an ethanol molecule that was initially located at the interface is very well described by the diffusion equation on the free energy surface.

  12. Sub-cooled nitrogen cryostat for 66 kV/750 A superconducting fault current limiter magnet

    CERN Document Server

    Ohtani, Y; Inoue, K; Kuriyama, T; Nomura, S; Ohkuma, T; Takahashi, Y; Yazawa, T

    2004-01-01

    As a part of the Super-conductive AC Equipment (Super-ACE) project presently being performed, an AC magnet for a fault current limiter (FCL) is being developed. The goal of the project is the development of 66 kV/750 A high Tc superconducting (HTS) FCL magnet, which is composed of six HTS coils operating at around 65 K. This paper describes a design of a sub-cooled nitrogen cryostat for the FCL magnet. Three sets of Gifford-McMahon (GM) cryocooler were used for cooling liquid nitrogen in the cryostat. Experimental results of cooling down and temperature stability during current flowing tests of the magnet were reported in this paper. The sub-cooled nitrogen of 65 K was successfully obtained in the vessel with 2.6 m/sup 3/ in volume. And the temperature uniformity was observed in both of the cooling down process and the coil energizing process.

  13. DETERMINATION OF HEAT TRANSFER COEFFICIENTS FOR FRENCH PLASTIC SEMEN STRAW SUSPENDED IN STATIC NITROGEN VAPOR OVER LIQUID NITROGEN.

    Science.gov (United States)

    Santo, M V; Sansinena, M; Chirife, J; Zaritzky, N

    2015-01-01

    The use of mathematical models describing heat transfer during the freezing process is useful for the improvement of cryopreservation protocols. A widespread practice for cryopreservation of spermatozoa of domestic animal species consists of suspending plastic straws in nitrogen vapor before plunging into liquid nitrogen. Knowledge of surface heat transfer coefficient (h) is mandatory for computational modelling; however, h values for nitrogen vapor are not available. In the present study, surface heat transfer coefficients for plastic French straws immersed in nitrogen vapor over liquid nitrogen was determined; vertical and horizontal positions were considered. Heat transfer coefficients were determined from the measurement of time-temperature curves and from numerical solution of heat transfer partial differential equation under transient conditions using finite elements. The h values experimentally obtained for horizontal and vertically placed straws were compared to those calculated using correlations based on the Nusselt number for natural convection. For horizontal straws the average obtained value was h=12.5 ± 1.2 W m(2) K and in the case of vertical straws h=16 ± 2.48 W m(2) K. The numerical simulation validated against experimental measurements, combined with accurate h values provides a reliable tool for the prediction of freezing curves of semen-filled straws immersed in nitrogen vapor. The present study contributes to the understanding of the cryopreservation techniques for sperm freezing based on engineering concepts, improving the cooling protocols and the manipulation of the straws.

  14. Measurement and correlation of isobaric vapor-liquid equilibrium for the binary system of cyclopentane and tetrahydrofuran

    OpenAIRE

    Yumei Li

    2014-01-01

    Isobaric vapor-liquid equilibrium (VLE) data for the cyclopentane and tetrahydrofuran (THF) system were measured at 101.3 kPa by using an equilibrium still. Thermodynamic consistency of the experimental data was confirmed by means of the Herington method. The experimental data were correlated and calculated by the Margules, Van Laar and Wilson activity-coefficient models, respectively. The Wilson and Van Laar activity-coefficient models are better than the Margules activity-coefficient model ...

  15. Mathematical prediction of freezing times of bovine semen in straws placed in static vapor over liquid nitrogen.

    Science.gov (United States)

    Santos, M V; Sansinena, M; Zaritzky, N; Chirife, J

    2013-02-01

    A widespread practice in cryopreservation is to freeze spermatozoa by suspending the straws in stagnant nitrogen vapor over liquid nitrogen (N(2)V/LN(2)) for variable periods of time before plunging into liquid nitrogen (-196°C) for indefinite storage. A mathematical heat transfer model was developed to predict freezing times (phase change was considered) required for bull semen and extender packaged in 0.5ml plastic straws and suspended in static liquid nitrogen vapor. Thermophysical properties (i.e. thermal conductivity, specific heat, density, initial freezing temperature) of bovine semen and extender as a function of temperature were determined considering the water change of phase. The non-stationary heat transfer partial differential equations with variable properties (nonlinear mathematical problem) were numerically solved considering in series thermal resistances (semen suspension-straw) and the temperature profiles were obtained for both semen suspension and plastic straw. It was observed both the external heat transfer coefficient in stagnant nitrogen vapor and its temperature (controlled by the distance from the surface of liquid nitrogen to the straw) affected freezing times. The accuracy of the model to estimate freezing times of the straws was further confirmed by comparing with experimental literature data. Results of this study will be useful to select "safe" holding times of bull semen in plastic straws placed N(2)V/LN(2) to ensure that complete freezing of the sample has occurred in the nitrogen vapor and avoid cryodamage when plunging in LN(2). Freezing times predicted by the numerical model can be applied to optimize freezing protocols of bull semen in straws. Copyright © 2012 Elsevier Inc. All rights reserved.

  16. Real-time observation of the solid-liquid-vapor dissolution of individual tin(IV) oxide nanowires.

    Science.gov (United States)

    Hudak, Bethany M; Chang, Yao-Jen; Yu, Lei; Li, Guohua; Edwards, Danielle N; Guiton, Beth S

    2014-06-24

    The well-known vapor-liquid-solid (VLS) mechanism results in high-purity, single-crystalline wires with few defects and controllable diameters, and is the method of choice for the growth of nanowires for a vast array of nanoelectronic devices. It is of utmost importance, therefore, to understand how such wires interact with metallic interconnects-an understanding which relies on comprehensive knowledge of the initial growth process, in which a crystalline wire is ejected from a metallic particle. Though ubiquitous, even in the case of single elemental nanowires the VLS mechanism is complicated by competing processes at multiple heterogeneous interfaces, and despite decades of study, there are still aspects of the mechanism which are not well understood. Recent breakthroughs in studying the mechanism and kinetics of VLS growth have been strongly aided by the use of in situ techniques, and would have been impossible through other means. As well as several systematic studies of nanowire growth, reports which focus on the role and the nature of the catalyst tip reveal that the stability of the droplet is a crucial factor in determining nanowire morphology and crystallinity. Additionally, a reverse of the VLS process dubbed solid-liquid-vapor (SLV) has been found to result in the formation of cavities, or "negative nanowires". Here, we present a series of heating studies conducted in situ in the transmission electron microscope (TEM), in which we observe the complete dissolution of metal oxide nanowires into the metal catalyst particles at their tips. We are able to consistently explain our observations using a solid-liquid-vapor (SLV) type mechanism in which both evaporation at the liquid-vapor interface and adhesion of the catalyst droplet to the substrate surface contribute to the overall rate.

  17. Molecular dynamic approach to the study of the intense heat and mass transfer processes on the vapor-liquid interface

    Science.gov (United States)

    Levashov, V. Yu; Kamenov, P. K.

    2017-10-01

    The paper is devoted to research of the heat and mass transfer processes on the vapor-liquid interface. These processes can be realized for example at metal tempering, accidents at nuclear power stations, followed by the release of the corium into the heat carrier, getting hot magma into the water during volcanic eruptions and other. In all these examples the vapor film can arise on the heated body surface. In this paper the vapor film formation process will be considered with help of molecular dynamics simulation methods. The main attention during this process modeling will be focused on the subject of the fluid and vapor interactions with the heater surface. Another direction of this work is to study of the processes inside the droplet that may take place as result of impact of the high-power laser radiation. Such impact can lead to intensive evaporation and explosive destruction of the droplet. At that the duration of heat and mass transfer processes in droplet substance is tens of femtoseconds. Thus, the methods of molecular dynamics simulation can give the possibilities describe the heat and mass transfer processes in the droplet and the vapor phase formation.

  18. Homogeneous nucleation in vapor-liquid phase transition of Lennard-Jones fluids: a density functional theory approach.

    Science.gov (United States)

    Ghosh, Satinath; Ghosh, Swapan K

    2011-01-14

    Density functional theory (DFT) with square gradient approximation for the free energy functional and a model density profile are used to obtain an analytical expression for the size-dependent free energy of formation of a liquid drop from the vapor through the process of homogeneous nucleation, without invoking the approximations used in classical nucleation theory (CNT). The density of the liquid drop in this work is not the same as the bulk liquid density but it corresponds to minimum free energy of formation of the liquid drop. The theory is applied to study the nucleation phenomena from supersaturated vapor of Lennard-Jones fluid. The barrier height predicted by this theory is significantly lower than the same in CNT which is rather high. The density at the center of the small liquid drop as obtained through optimization is less than the bulk density which is in agreement with other earlier works. Also proposed is a sharp interface limit of the proposed DFT of nucleation, which is as simple as CNT but with a modified barrier height and this modified classical nucleation theory, as we call it, is shown to lead to improved results.

  19. UNIQUAC activity coefficient model and modified Redlich- Kwong EOS for the vapor liquid equilibrium systems of carbon dioxide-water

    Directory of Open Access Journals (Sweden)

    Nurak Grisdanurak

    2004-11-01

    Full Text Available The UNIQUAC activity coefficient model and fugacity coefficient model of modified Redlich-Kwong predicted vapor-liquid equilibrium between carbon dioxide and water efficiently. The activity coefficient model needed the energy interaction parameters between molecules of carbon dioxide and water. Those parameters can be obtained by non-linear regression method of the experimental data of the vapor-liquid equilibria of carbon dioxide and water (Lide, 1992. The fugacity coefficient model of modified Redlich- Kwong needed only some physical properties of carbon dioxide and water without any interaction parameters. The experimental data had ranges of temperature and partial pressure of carbon dioxide between 10 to 100ºC and 5 to 1,200 kPa, respectively. The parameters for the activity coefficient model are temperature dependent but are not concentration dependent. The regression results gave good agreements with the experimental data in which the mean absolute error (MAE between experiment and calculated partial pressure of carbon dioxide was 2.72% and the mean absolute standard deviation (MAD of that error was 1.35%. Comparing the effects of activity coefficients and fugacity coefficients, we found that the non-ideality in vapor phase was more influential than the non-ideality in liquid phase.

  20. Direct Numerical Simulation and Visualization of Subcooled Pool Boiling

    Directory of Open Access Journals (Sweden)

    Tomoaki Kunugi

    2014-01-01

    Full Text Available A direct numerical simulation of the boiling phenomena is one of the promising approaches in order to clarify their heat transfer characteristics and discuss the mechanism. During these decades, many DNS procedures have been developed according to the recent high performance computers and computational technologies. In this paper, the state of the art of direct numerical simulation of the pool boiling phenomena during mostly two decades is briefly summarized at first, and then the nonempirical boiling and condensation model proposed by the authors is introduced into the MARS (MultiInterface Advection and Reconstruction Solver developed by the authors. On the other hand, in order to clarify the boiling bubble behaviors under the subcooled conditions, the subcooled pool boiling experiments are also performed by using a high speed and high spatial resolution camera with a highly magnified telescope. Resulting from the numerical simulations of the subcooled pool boiling phenomena, the numerical results obtained by the MARS are validated by being compared to the experimental ones and the existing analytical solutions. The numerical results regarding the time evolution of the boiling bubble departure process under the subcooled conditions show a very good agreement with the experimental results. In conclusion, it can be said that the proposed nonempirical boiling and condensation model combined with the MARS has been validated.

  1. Developmental Testing of Liquid and Gaseous/Vaporous Decontamination on Bacterial Spores and Other Biological Warfare Agents on Military Relevant Surfaces

    Science.gov (United States)

    2016-02-11

    Vaporous Decontamination on Bacterial Spores and Other Biological Warfare Agents on Military-Relevant Surfaces 5a. CONTRACT NUMBER 5b. GRANT...biological decontamination protocol to analyze the efficacy of liquid and gaseous/vaporous decontaminants on military-relevant surfaces. The...acquisition program, and are not intended for operational testing. 15. SUBJECT TERMS Decontaminant ; spore-forming; vegetative; virus

  2. Vapor pressures of 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide ionic liquids with long alkyl chains

    Energy Technology Data Exchange (ETDEWEB)

    Rocha, Marisa A. A., E-mail: lbsantos@fc.up.pt, E-mail: marisa.alexandra.rocha@gmail.com [Centro de Investigação em Química, Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade do Porto, Rua do Campo Alegre, 687, P-4169-007 Porto (Portugal); Department of Chemical Engineering and Chemistry, Eindhoven University of Technology, Den Dolech 2, 5612 AZ Eindhoven (Netherlands); Coutinho, João A. P. [CICECO, Departamento de Química, Universidade de Aveiro, P-3810-193 Aveiro (Portugal); Santos, Luís M. N. B. F., E-mail: lbsantos@fc.up.pt, E-mail: marisa.alexandra.rocha@gmail.com [Centro de Investigação em Química, Departamento de Química e Bioquímica, Faculdade de Ciências, Universidade do Porto, Rua do Campo Alegre, 687, P-4169-007 Porto (Portugal)

    2014-10-07

    This work presents the vapor pressure at several temperatures for the 1,3-dialkylimidazolium bis(trifluoromethylsulfonyl)imide series, [C{sub N/2}C{sub N/2}im][NTf{sub 2}] (N = 14, 16, 18, and 20), measured by a Knudsen effusion method combined with a quartz crystal microbalance. The thermodynamic properties of vaporization of the ionic liquids under study are analysed together with the results obtained previously for the shorter alkyl chain length [C{sub N/2}C{sub N/2}im][NTf{sub 2}] (N = 2, 4, 6, 8, 10, and 12), in order to evaluate the effect of the alkyl side chains of the cation and to get additional insights concerning the nanostructuration of ionic liquids. The symmetry effect is explored, based on the comparison with the asymmetric imidazolium based ionic liquids, [C{sub N-1}C{sub 1}im][NTf{sub 2}]. A trend shift on the thermodynamic properties of vaporization along the alkyl side chains of the extended symmetric ionic liquids, around [C{sub 6}C{sub 6}im][NTf{sub 2}], was detected. An intensification of the odd-even effect was observed starting from [C{sub 6}C{sub 6}im][NTf{sub 2}], with higher enthalpies and entropies of vaporization for the odd numbered ionic liquids, [C{sub 7}C{sub 7}im][NTf{sub 2}] and [C{sub 9}C{sub 9}im][NTf{sub 2}]. Similar, but less pronounced, odd-even effect was found for the symmetric ionic liquids with lower alkyl side chains length, [C{sub N/2}C{sub N/2}im][NTf{sub 2}] (with N = 4, 6, 8, 10, and 12). This effect is related with the predominant orientation of the terminal methyl group of the alkyl chain to the imidazolium ring and their influence in the cation-anion interaction. The same Critical Alkyl length at the hexyl, (C{sub 6}C{sub 1}and C{sub 6}C{sub 6}) was found for both asymmetric and symmetric series indicating that the nanostructuration of the ionic liquids is related with alkyl chain length.

  3. The Heat and Mass Transfer Processes at the Cooling of Strong Heated Sphere in a Cold Liquid

    Science.gov (United States)

    Puzina, Yu Yu

    2017-10-01

    Some new experimental results of continuum mechanics problems in two-phase systems are described. The processes of heat and mass transfer during cooling of strong heated sphere in the subcooled liquid are studied. Due to high level of heater temperature the stable vapor film is formed on the sphere surface. Calculation of steady-state transport processes at vapor – water interface is carried out using methods of molecular-kinetic theory. Heat transfer in vapor by thermal conductivity and natural convection in liquid are considered. Pressure balance is provided by hydrostatic pressure and non-equilibrium boundary condition. The results of the calculations are analyzed by comparison with previous data and experimental results.

  4. Thermodynamics and kinetics on nanowires grown by the vapor-liquid-solid process

    Science.gov (United States)

    Li, Na

    Semiconductor nanowires have attracted dramatic attention due to their potential applications in electronics and optics. However, rational control of nanowire properties requires the understanding of nanowire growth mechanisms, the knowledge of which remains limited and largely phenomenological. In this work, thermodynamics and kinetics methods are employed to study the growth features of semiconductor nanowires prepared by the vapor-liquid-solid (VLS) method. A thermodynamic model is first established to examine the semiconductor nanowire size limit. From the derived formulas, it is found that ever smaller wire can be grown via the VLS method without a limit imposed by thermodynamics until reaching some kinetic growth restrictions. A kinetic model is then proposed based on two-dimensional island nucleation-growth process to obtain the nanowire steady state growth rate, with which formulation is performed from basic physical principles. This model seems to be the only one that can fit a set of extensive growth rate data on Si whiskers/nanowires. Next, a general model is developed to describe the instant nanowire morphology from the beginning of growth to either reaching the steady state with a constant diameter or ending up with a hillock with the growth process terminating. The equilibrium of the interface (three-phase contact) configuration is arrived at via the balance of the static physical tensions and the dynamic chemical tension. Finally with the understanding of fundamental characteristics of the VLS method, a model is proposed to describe the concentration profiles of nanowire heterojunctions and pn-junctions. It also yields the reason why these junctions have a graded transition region instead of one with atomic sharpness.

  5. Design of a vapor-liquid-equilibrium, surface tension, and density apparatus

    Energy Technology Data Exchange (ETDEWEB)

    Holcomb, C.D.; Outcalt, S.L. [National Institute of Standards and Technology, Boulder, CO (United States)

    1997-12-31

    The design and performance of a unique vapor-liquid equilibrium (VLE) apparatus with density and surface tension capabilities is presented. The apparatus operates at temperatures ranging from 218 to 423 K, at pressures to 17 MPa, at densities to 1100 kg/m{sup 3}, and at surface tensions ranging from 0.1 to 75 mN/m. Temperatures are measured with a precision of {+-}0.02 K, pressures with a precision of {+-}0.1% of full scale, densities with a precision of {+-}0.5 kg/m{sup 3}, surface tensions with a precision of {+-}0.2 mN/m, and compositions with a precision of {+-}0.005 mole fraction. The apparatus is designed to be both accurate and versatile. Capabilities include: (1) the ability to operate the apparatus as a bubble point pressure or an isothermal pressure-volume-temperature (PVT) apparatus, (2) the ability to measure densities and surface tensions of the coexisting phases, and (3) the ability for either trapped or capillary sampling. We can validate our VLE and density data by measuring PVT or bubble point pressures in the apparatus. The use of the apparatus for measurements of VLE, densities, and surface tensions over wide ranges of temperature and pressure is important in equation of state and transport property model development. The use of different sampling procedures allows measurement of a wider variety of fluid mixtures. VLE measurements on the alternative refrigerant system R32/134a are presented and compared to literature results to verify the performance of the apparatus.

  6. Vapor-Liquid Equilibrium in the Mixture 2,4-Dioxapentane C3H8O2 + C6H12 Cyclohexane (EVLM1211, LB5636_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume B 'Binary Liquid Systems of Nonelectrolytes II' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'vapor-liquid Equilibrium in the Mixture 2,4-Dioxapentane C3H8O2 + C6H12 Cyclohexane (EVLM1211, LB5636_E)' providing data from direct measurement of temperature at variable mole fraction in liquid phase and constant pressure.

  7. Growth of inclined boron nanowire bundle arrays in an oxide-assisted vapor-liquid-solid process

    Science.gov (United States)

    Yun, S. H.; Wu, J. Z.; Dibos, A.; Gao, X.; Karlsson, U. O.

    2005-09-01

    In the vapor-liquid-solid process typically employed for semiconductor nanowire growth, nucleation and anisotropic crystal growth of single nanowires are achieved with generation of a solid/liquid alloy interface using metal catalysts. The nucleation and growth mechanism of nanowires may be greatly altered when a second liquid is introduced into the solid/liquid alloy interface. In this work, we demonstrate bundled boron nanowire (BNW) array growth on Au coated Si substrates by introducing a second liquid of B2O3 onto the solid (B)/liquid alloy (Au-B) interface. The BNWs in each bundle are straight but highly inclined with respect to the normal of the substrate. A study of BNW morphology and chemical elemental distribution using electron microscopy and energy dispersive x-ray spectroscopy suggested that the catalyst Au provided the nucleation site for BNW bundles while the liquid B2O3 modified the initiation of BNWs from each nucleation site, resulting in multiple initiation of the BNWs from each site.

  8. Isobaric (vapor + liquid) equilibria of 1-ethyl-3-methylimidazolium ethylsulfate plus (propionaldehyde or valeraldehyde): Experimental data and prediction

    Energy Technology Data Exchange (ETDEWEB)

    Alvarez, Victor H. [School of Chemical Engineering, University of Campinas (UNICAMP), Av. Albert Einstein 500, 13083-852 Campinas, SP (Brazil); Mattedi, Silvana [Chemical Engineering Department, Polytechnic School, Federal University of Bahia (UFBA), R. Aristides Novis 2, 40210-630 Salvador, BA (Brazil); Aznar, Martin, E-mail: maznar@feq.unicamp.b [School of Chemical Engineering, University of Campinas (UNICAMP), Av. Albert Einstein 500, 13083-852 Campinas, SP (Brazil)

    2011-06-15

    Research highlights: We report density, refraction index, and VLE for (propionaldehyde or valeraldehyde) + [emim][EtSO{sub 4}]. The Peng-Robinson + Wong-Sandler + COSMO-SAC model was used to predict density and VLE. The densities were predicted with deviations below than 2.3%. The experimental VLE was predicted with deviations below than 1.6%. - Abstract: This paper reports the density, refraction index, and (vapor + liquid) equilibria (VLE) for binary systems {l_brace}aldehyde + 1-ethyl-3-methylimidazolium ethylsulfate ([emim][EtSO{sub 4}]){r_brace}: {l_brace}propionaldehyde + [emim][EtSO{sub 4}]{r_brace} and {l_brace}valeraldehyde + [emim][EtSO{sub 4}]{r_brace}. The uncertainties for the temperature, pressure, and compositions measurements for the phase equilibria are {+-}0.1 K, {+-}0.01 kPa and {+-}0.0004, respectively. A qualitative analysis of the variation of the properties with changes in solvent and temperature was performed. The Peng-Robinson equation of state (PR EoS), coupled with the Wong-Sandler mixing rule (WS), is used to describe the experimental data. To calculate activity coefficients we used three different models: NRTL, UNIQUAC, and COSMO-SAC. Since the predictive liquid activity coefficient model COSMO-SAC is used in the Wong-Sandler mixing rule, the resulting thermodynamic model is a completely predictive one. The prediction results for the density and for the (vapor + liquid) equilibria have a deviation lower than 2.3% and 1.6%, respectively. The (vapor + liquid) equilibria predictions show a good description for the propionaldehyde system and only a qualitative description for the valeraldehyde system.

  9. Interatomic Lennard-Jones potentials of linear and branched alkanes calibrated by Gibbs ensemble simulations for vapor-liquid equilibria

    Science.gov (United States)

    Chang, Jaeeon; Sandler, Stanley I.

    2004-10-01

    We propose Lennard-Jones potential parameters for interatomic interactions of linear and branched alkanes based on matching the results of Gibbs ensemble simulations of vapor-liquid equilibria to experimental data. The alkane model is similar as in the OPLS-AA [W. L. Jorgensen, D. S. Maxwell, and J. Tirado-Rives, J. Am. Chem. Soc. 118, 11225 (1996)], but multiple atom types for carbon based on the number of covalently bonded hydrogen atoms are necessary to accurately reproduce liquid densities and enthalpies of vaporization with the errors of 2.1% and 3.3%, respectively, for hydrocarbons of various chain lengths and structures. We find that the attraction energies of the carbon atoms are almost proportional to the number of covalent hydrogen atoms with each increasing the carbon energy parameter by ≈0.033 kcal/mol. Though the present force field outperforms the OPLS-AA force field for alkanes we studied, systematic deviations for vapor pressures are still observed with errors of 15%-30%, and critical temperatures are slightly underestimated. We think that these shortcomings are probably due to the inadequacy of the two-parameter Lennard-Jones potential, and especially its behavior at short distances.

  10. Vapor pressures, aqueous solubilities, and Henry's law constants of some brominated flame retardants.

    Science.gov (United States)

    Tittlemier, Sheryl A; Halldorson, Thor; Stern, Gary A; Tomy, Gregg T

    2002-09-01

    The subcooled liquid vapor pressures (P0(L),25S) and aqueous solubilities (Sw,25s) were determined and Henry's law constants (H25s) were estimated for a number of brominated flame retardants (BFRs) at 25 degrees C. The established methods of the gas chromatography-retention time and generator column techniques were used to experimentally determine P0(L),25 and Sw,25 for hexabromobenzene and a series of brominated diphenyl ether (BDE) congeners. The H25 was estimated as the ratio of P0(L)25 to the subcooled liquid aqueous solubility. Values of PL0(L),25 obtained ranged from 0.000000282 Pa (BDE-190) to 0.259 Pa (BDE-3); Sw,25 ranged from 0.00000087 g/L (BDE-153 and BDE-154) to 0.00013 g/L (BDE-15); and H25 ranged from 0.0074 Pa m3/mol (BDE-183) to 21 Pa m3/mol (BDE-15). An increase in the bromine content of polybrominated diphenyl ether congeners resulted in significant decreases Of P0(L),25, Sw25, and H25. A simple four-compartment equilibrium distribution model suggested that the majority of BFRs being released into the environment would reside in soil and sediment and have localized distributions. The model also suggested that lower brominated congeners tend to be somewhat more mobile. Degradative debromination reactions that yield these congeners would mobilize them environmentally, and ultimately affect the fate and distribution of BFRs.

  11. Extended UNIQUAC Model for Correlation and Prediction of Vapor-Liquid-Liquid-Solid Equilibria in Aqueous Salt Systems Containing Non-Electrolytes. Part B. Alcohol (Ethanol, Propanols, Butanols) - Water-salt systems

    DEFF Research Database (Denmark)

    Thomsen, Kaj; Iliuta, Maria Cornelia; Rasmussen, Peter

    2004-01-01

    -Redlich-Kwong equation of state. The model only requires binary, temperature-dependent interaction parameters. It has previously been used to describe the excess Gibbs energy for aqueous electrolyte mixtures and aqueous electrolyte systems containing methanol. It has been found to be an adequate model for representing......, and liquid-liquid equilibrium data for solvent mixtures and for mixed solvent-electrolyte systems. The application of this model to represent the vapor-liquid-liquid-solid equilibria in aqueous systems containing various non-electrolytes (ethanol, 1-propanol, 2-propanol, 1-butanol, 2- butanol, 2-methyl I...... solid-liquid-vapor equilibrium and thermal property data for strongly non-ideal systems. In this work, the model is extended to aqueous salt systems containing higher alcohols. The calculations are based on an extensive database consisting of salt solubility data, vapor liquid equilibrium data...

  12. Speciation analysis of mercury in sediments using vortex-assisted liquid-liquid microextraction coupled to high-performance liquid chromatography-cold vapor atomic fluorescence spectrometry.

    Science.gov (United States)

    Leng, Geng; Yin, Hui; Li, Shaobo; Chen, Yong; Dan, Dezhong

    2012-09-15

    A simple and fast solvent microextraction method termed vortex-assisted liquid-liquid microextraction (VALLME) coupled with high-performance liquid chromatography-vapor generation atomic fluorescence spectrometry (HPLC-CVAFS) has been developed for the trace analysis of methylmercury (MeHg(+)), ethylmercury (EtHg(+)) and inorganic mercury (Hg(2+)) in sediment samples. Carbon tetrachloride was used as collecting solvent for the extraction of mercury species from sediment by a vortex-assisted extraction. In VALLME, 100 μL 1% (m/v) l-Cysteine were used as extraction solvent and were injected into 4 mL carbon tetrachloride. The extraction solvent dispersed into carbon tetrachloride under vigorously shaking by a vortex agitator. The fine droplets could extract mercury species within few minutes because of the shorter diffusion distance and larger specific surface area. After centrifugation, the floating extractant phase restored its initial single microdrop shape and was used for HPLC-CVAFS analysis. The parameters affecting the extraction efficiency of the proposed VALLME such as extraction solvent, vortex time, volumes of extraction solvent and salt addition etc. were investigated. Under the optimum conditions, linearity was found in the concentration range from 0.1 to 25 ng g(-1) for MeHg(+), 0.2 to 65 ng g(-1) for EtHg(+), and 0.1 to 30 ng g(-1) for Hg(2+). Coefficients of determination (R(2)) ranged from 0.9938 to 0.9972. The limits of detection (LODs, signal-to-noise ratio (S/N)=3) were 0.028 ng g(-1) for MeHg(+), 0.057 ng g(-1) for EtHg(+), and 0.029 ng g(-1) for Hg(2+). Reproducibility and recoveries were assessed by testing a series of 6 sediment samples, which were spiked with different concentration levels. Finally, the proposed method was successfully applied in analyses of real nature sediment samples. In this work, VALLME was applied to the extraction of mercury species in sediment samples for the first time. Using l-Cys as extraction solvent, the

  13. III-Vs at Scale: A PV Manufacturing Cost Analysis of the Thin Film Vapor-Liquid-Solid Growth Mode

    Energy Technology Data Exchange (ETDEWEB)

    Zheng, Maxwell; Horowitz, Kelsey; Woodhouse, Michael; Battaglia, Corsin; Kapadia, Rehan; Javey, Ali

    2016-06-01

    The authors present a manufacturing cost analysis for producing thin-film indium phosphide modules by combining a novel thin-film vapor-liquid-solid (TF-VLS) growth process with a standard monolithic module platform. The example cell structure is ITO/n-TiO2/p-InP/Mo. For a benchmark scenario of 12% efficient modules, the module cost is estimated to be $0.66/W(DC) and the module cost is calculated to be around $0.36/W(DC) at a long-term potential efficiency of 24%. The manufacturing cost for the TF-VLS growth portion is estimated to be ~$23/m2, a significant reduction compared with traditional metalorganic chemical vapor deposition. The analysis here suggests the TF-VLS growth mode could enable lower-cost, high-efficiency III-V photovoltaics compared with manufacturing methods used today and open up possibilities for other optoelectronic applications as well.

  14. Liquid-phase and vapor-phase dehydration of organic/water solutions

    Science.gov (United States)

    Huang, Yu [Palo Alto, CA; Ly, Jennifer [San Jose, CA; Aldajani, Tiem [San Jose, CA; Baker, Richard W [Palo Alto, CA

    2011-08-23

    Processes for dehydrating an organic/water solution by pervaporation or vapor separation using fluorinated membranes. The processes are particularly useful for treating mixtures containing light organic components, such as ethanol, isopropanol or acetic acid.

  15. Grand canonical Monte Carlo simulations of vapor-liquid equilibria using a bias potential from an analytic equation of state.

    Science.gov (United States)

    Castillo Sanchez, Juan Manuel; Danner, Timo; Gross, Joachim

    2013-06-21

    This article introduces an efficient technique for the calculation of vapor-liquid equilibria of fluids. Umbrella Sampling Monte Carlo simulations in the grand canonical ensemble were conducted for various types of molecules. In Umbrella Sampling, a weight function is used for allowing the simulation to reach unlikely states in the phase space. In the present case this weight function, that allows the system to overcome the energetic barrier between a vapor and liquid phase, was determined by a trivialized Density Functional Theory (DFT) using the PC-SAFT equation of state. The implementation presented here makes use of a multicanonical ensemble approach to divide the space of fluctuating particle number N into various subsystems. The a priori estimate of the weight function from the analytic DFT allows the parallelization of the calculation, which significantly reduces the computation time. In addition, it is shown that the analytic equation of state can be used to substitute sampling the dense liquid phase, where the sampling of insertion and deletion moves become demanding.

  16. Asymptotic analysis of the contact-line microregion for a perfectly wetting volatile liquid in a pure-vapor atmosphere

    Science.gov (United States)

    Rednikov, A. Ye.; Colinet, P.

    2017-12-01

    We revisit the Wayner problem of the microregion of a contact line at rest formed by a perfectly wetting single-component liquid on an isothermal superheated flat substrate in an atmosphere of its own pure vapor. The focus is on the evaporation-induced apparent contact angles. The microregion is shaped by the effects of viscosity, Laplace and disjoining pressures (the latter in the form of an inverse-cubic law), and evaporation. The evaporation is in turn determined by heat conduction across the liquid film, kinetic resistance, and the Kelvin effect (i.e., saturation-condition dependence on the liquid-vapor pressure difference). While an asymptotic limit of large kinetic resistances was considered by Morris nearly two decades ago [J. Fluid Mech. 432, 1 (2001)], here we are concerned rather with matched asymptotic expansions in the limits of weak and strong Kelvin effects. Certain extensions are also touched upon within the asymptotic analysis. These are a more general form of the disjoining pressure and account for the Navier slip. Most notably, these also include the possibility of Wayner's extended microfilms (covering macroscopically dry parts of the substrate) actually getting truncated. A number of isolated cases encountered in the literature are thereby systematically recovered.

  17. Short-range precipitation forecasts using assimilation of simulated satellite water vapor profiles and column cloud liquid water amounts

    Science.gov (United States)

    Wu, Xiaohua; Diak, George R.; Hayden, Cristopher M.; Young, John A.

    1995-01-01

    These observing system simulation experiments investigate the assimilation of satellite-observed water vapor and cloud liquid water data in the initialization of a limited-area primitive equations model with the goal of improving short-range precipitation forecasts. The assimilation procedure presented includes two aspects: specification of an initial cloud liquid water vertical distribution and diabatic initialization. The satellite data is simulated for the next generation of polar-orbiting satellite instruments, the Advanced Microwave Sounding Unit (AMSU) and the High-Resolution Infrared Sounder (HIRS), which are scheduled to be launched on the NOAA-K satellite in the mid-1990s. Based on cloud-top height and total column cloud liquid water amounts simulated for satellite data a diagnostic method is used to specify an initial cloud water vertical distribution and to modify the initial moisture distribution in cloudy areas. Using a diabatic initialization procedure, the associated latent heating profiles are directly assimilated into the numerical model. The initial heating is estimated by time averaging the latent heat release from convective and large-scale condensation during the early forecast stage after insertion of satellite-observed temperature, water vapor, and cloud water formation. The assimilation of satellite-observed moisture and cloud water, together withy three-mode diabatic initialization, significantly alleviates the model precipitation spinup problem, especially in the first 3 h of the forecast. Experimental forecasts indicate that the impact of satellite-observed temperature and water vapor profiles and cloud water alone in the initialization procedure shortens the spinup time for precipitation rates by 1-2 h and for regeneration of the areal coverage by 3 h. The diabatic initialization further reduces the precipitation spinup time (compared to adiabatic initialization) by 1 h.

  18. SATURATED-SUBCOOLED STRATIFIED FLOW IN HORIZONTAL PIPES

    Energy Technology Data Exchange (ETDEWEB)

    Richard Schultz

    2010-08-01

    Advanced light water reactor systems are designed to use passive emergency core cooling systems with horizontal pipes that provide highly subcooled water from water storage tanks or passive heat exchangers to the reactor vessel core under accident conditions. Because passive systems are driven by density gradients, the horizontal pipes often do not flow full and thus have a free surface that is exposed to saturated steam and stratified flow is present.

  19. Experimental measurements of vapor-liquid equilibria of the H2O + CO2 + CH4 ternary system

    Science.gov (United States)

    Qin, J.; Rosenbauer, R.J.; Duan, Zhenhao

    2008-01-01

    Reported are the experimental measurements on vapor-liquid equilibria in the H2O + CO2 + CH4 ternary system at temperatures from (324 to 375) K and pressures from (10 to 50) MPa. The results indicate that the CH4 solubility in the ternary mixture is about 10 % to 40 % more than that calculated by interpolation from the Henry's law constants of the binary system, H2O + CH4, and the solubility of CO2 is 6 % to 20 % more than what is calculated by the interpolation from the Henry's law constants of the binary mixture, H 2O + CO2. ?? 2008 American Chemical Society.

  20. High-pressure vapor-liquid equilibria for ethylene + 4-methyl-1-pentane and 1-butene + 1-hexene

    Energy Technology Data Exchange (ETDEWEB)

    Laugier, S. [Ecole Nationale Superieure de Chimie et Physique de Bordeaux, Talence (France); Richon, D. [Ecole Nationale Superieure des Mines de Paris, Fontainebleau (France)

    1996-03-01

    Isothermal vapor-liquid equilibria (VLE) for the ethylene + 4-methyl-1-pentene and 1-butene + 1-hexene binary systems were measured by the static method at several temperatures for pressures in the range (0.3 to 8.5) MPa. Representations of VLE data by the Soave and Peng-Robinson cubic equations of state are compared in both modes: predictive and binary parameter adjustment. As the two binary systems behave almost ideally, there is no significant difference between their representation qualities through both equations of state.

  1. A verification and validation of the new implementation of subcooled flow boiling in a CFD code

    Energy Technology Data Exchange (ETDEWEB)

    Braz Filho, Francisco A.; Ribeiro, Guilherme B.; Caldeira, Alexandre D., E-mail: fbraz@ieav.cta.br, E-mail: gbribeiro@ieav.cta.br, E-mail: alexdc@ieav.cta.br [Instituto de Estudos Avancados (IEAv), Sao Jose dos Campos, SP (Brazil). Divisao de Energia Nuclear

    2015-07-01

    Subcooled flow boiling in a heated channel occurs when the liquid bulk temperature is lower than the saturation temperature and the wall temperature is higher. FLUENT computational fluid dynamics code uses Eulerian Multiphase Model to analyze this phenomenon. In FLUENT previous versions, the heat transfer correlations and the source terms of the conservation equations were added to the model using User Defined Functions (UDFs). Currently, these models are among the options of the FLUENT without the need to use UDFs. The comparison of the FLUENT calculations with experimental data for the void fraction presented a wide range of variation in the results, with values from satisfactory to poor results. There was the same problem in the previous versions. The fit factors of the FLUENT that control condensation and boiling in the system can be used to improve the results. This study showed a strong need for verification and validation of these calculations, along with a sensitivity analysis of the main parameters. (author)

  2. Transition region width of nanowire hetero- and pn-junctions grown using vapor-liquid-solid processes

    Science.gov (United States)

    Li, Na; Tan, Teh Y.; Gösele, U.

    2008-03-01

    The transition region width of nanowire heterojunctions and pn-junctions grown using vapor-liquid-solid (VLS) processes has been modeled. With two constituents or dopants I and II, the achievable width or abruptness of the junctions is attributed to the residual I atom/molecule stored in the liquid droplet at the onset of introducing II to grow the junction, and the stored I atom/molecule consumption into the subsequently grown crystal layers. The model yields satisfactory quantitative fits to a set of available Si-Ge junction data. Moreover, the model provides a satisfactory explanation to the relative junction width or abruptness differences between elemental and compound semiconductor junction cases, as well as a guideline for achieving the most desirable pn-junction widths.

  3. Prediction of heat capacities and heats of vaporization of organic liquids by group contribution methods

    DEFF Research Database (Denmark)

    Ceriani, Roberta; Gani, Rafiqul; Meirelles, A.J.A.

    2009-01-01

    for 86 types of substances) included fatty compounds, such as fatty acids, esters, alcohols and triacylglycerols, and hydrocarbons. The performance of this method is compared with other published group contribution methods [Z. Kolska, J. Kukal, M. Zabransky, V. Ruzicka Ind. Eng. Chem. Res. 47 (2008) 2075......-2085] and the Rowlinson-Bondi equation. Also, the predictive performance of general correlations of heats of vaporization based on the corresponding-states method, such as Carruth and Kobayashi [G.F. Carruth, R. Kobayashi, Ind. Eng. Chem. Fundam. 11 (1972) 509-516], Sivaraman et al. [A. Sivaraman, J.W. Magee, R...... in the prediction of heats of vaporization of fatty compounds based on the vapor pressure model of Ceriani and Meirelles [R. Ceriani. A.J.A. Meirelles, Fluid Phase Equilib. 215 (2004) 227-236] and its combination with the Clausius-Clapeyron equation has been Studied. (C) 2009 Elsevier B.V. All rights reserved....

  4. Shock-and-Release to the Liquid-Vapor Phase Boundary: Experiments and Applications to Planetary Science

    Science.gov (United States)

    Stewart, Sarah

    2017-06-01

    Shock-induced vaporization was a common process during the end stages of terrestrial planet formation and transient features in extra-solar systems are attributed to recent giant impacts. At the Sandia Z Machine, my collaborators and I are conducting experiments to study the shock Hugoniot and release to the liquid-vapor phase boundary of major minerals in rocky planets. Current work on forsterite, enstatite and bronzite and previous results on silica, iron and periclase demonstrate that shock-induced vaporization played a larger role during planet formation than previously thought. I will provide an overview of the experimental results and describe how the data have changed our views of planetary impact events in our solar system and beyond. Sandia National Laboratories is a multiprogram laboratory managed and operated by Sandia Corporation, a wholly owned subsidiary of Lockheed Martin Corporation, for the U.S. Department of Energy's National Nuclear Security Administration under Contract No. DE-AC04-94AL85000. This work was performed under the auspices of the U.S. Department of Energy by Lawrence Livermore National Laboratory under Contract DE-AC52-07NA27344. This work is supported by the Z Fundamental Science Program at Sandia National Laboratories, DOE-NNSA Grant DE- NA0002937, NASA Grant # NNX15AH54G, and UC Multicampus-National Lab Collaborative Research and Training Grant #LFR-17-449059.

  5. Measurement and correlation of isobaric vapor-liquid equilibrium for the binary system of cyclopentane and tetrahydrofuran

    Directory of Open Access Journals (Sweden)

    Yumei Li

    2014-09-01

    Full Text Available Isobaric vapor-liquid equilibrium (VLE data for the cyclopentane and tetrahydrofuran (THF system were measured at 101.3 kPa by using an equilibrium still. Thermodynamic consistency of the experimental data was confirmed by means of the Herington method. The experimental data were correlated and calculated by the Margules, Van Laar and Wilson activity-coefficient models, respectively. The Wilson and Van Laar activity-coefficient models are better than the Margules activity-coefficient model based on the average absolute deviations of temperature and the vapor-phase composition. For the Wilson and Van Laar activity-coefficient models the average absolute deviations between the experimental and the calculated values were 0.24 K and 0.23 K for the boiling point, and 0.0040 for vapor-phase composition, respectively. These agree well with the experimental data. Therefore, it was shown that the Wilson and Van Laar activity-coefficient models satisfactorily correlate the experimental results of the cyclopentane and tetrahydrofuran system.

  6. Encoding abrupt and uniform dopant profiles in vapor-liquid-solid nanowires by suppressing the reservoir effect of the liquid catalyst.

    Science.gov (United States)

    Christesen, Joseph D; Pinion, Christopher W; Zhang, Xing; McBride, James R; Cahoon, James F

    2014-11-25

    Semiconductor nanowires (NWs) are often synthesized by the vapor-liquid-solid (VLS) mechanism, a process in which a liquid droplet-supplied with precursors in the vapor phase-catalyzes the growth of a solid, crystalline NW. By changing the supply of precursors, the NW composition can be altered as it grows to create axial heterostructures, which are applicable to a range of technologies. The abruptness of the heterojunction is mediated by the liquid catalyst, which can act as a reservoir of material and impose a lower limit on the junction width. Here, we demonstrate that this "reservoir effect" is not a fundamental limitation and can be suppressed by selection of specific VLS reaction conditions. For Au-catalyzed Si NWs doped with P, we evaluate dopant profiles under a variety of synthetic conditions using a combination of elemental imaging with energy-dispersive X-ray spectroscopy and dopant-dependent wet-chemical etching. We observe a diameter-dependent reservoir effect under most conditions. However, at sufficiently slow NW growth rates (≤250 nm/min) and low reactor pressures (≤40 Torr), the dopant profiles are diameter independent and radially uniform with abrupt, sub-10 nm axial transitions. A kinetic model of NW doping, including the microscopic processes of (1) P incorporation into the liquid catalyst, (2) P evaporation from the catalyst, and (3) P crystallization in the Si NW, quantitatively explains the results and shows that suppression of the reservoir effect can be achieved when P evaporation is much faster than P crystallization. We expect similar reaction conditions can be developed for other NW systems and will facilitate the development of NW-based technologies that require uniform and abrupt heterostructures.

  7. Synthesis of diamond films by pulsed liquid injection chemical vapor deposition using a mixture of acetone and water as precursor

    Energy Technology Data Exchange (ETDEWEB)

    Apatiga, L.M., E-mail: apatiga@servidor.unam.m [Centro de Fisica Aplicada y Tecnologia Avanzada, Universidad Nacional Autonoma deMexico, A.P. 1-1010, C.P. 76000 Queretaro, Qro (Mexico); Morales, J., E-mail: ippajmc@yahoo.com.m [Centro de Fisica Aplicada y Tecnologia Avanzada, Universidad Nacional Autonoma deMexico, A.P. 1-1010, C.P. 76000 Queretaro, Qro (Mexico); Facultad de Ciencias Fisico Matematicas, Universidad Autonoma de Nuevo Leon, Av. Universidad S/N, C.P. 66450 San Nicolas Nuevo Leon (Mexico)

    2009-04-02

    A chemical vapor deposition reactor based on the flash evaporation of an organic liquid precursor was used to grow diamond films on Si substrates. An effective pulsed liquid injection mechanism consisting of an injector, normally used for fuel injection in internal combustion engines, injects micro-doses of the precursor to the evaporation zone at 280 {sup o}C and is instantly evaporated. The resulting vapor mixture is transported by a carrier gas to the high-temperature reaction chamber where the diamond nucleates and grows on the substrate surface at temperatures ranging from 750 to 850 {sup o}C. The injection frequency, opening time, number of pulses and other injector parameters are controlled by a computer-driven system. The diamond film morphology and structure were characterized by scanning electron microscopy and Raman spectroscopy. The as-deposited diamond films show a ball-shaped morphology with a grain size that varies from 100 to 400 nm, as well as the characteristic diamond Raman band at 1332 cm{sup -1}. The effects of the experimental parameters and operation principle on the diamond films quality are analyzed and discussed in terms of crystallinity, composition, structure, and morphology.

  8. Understanding the vapor-liquid-solid growth and composition of ternary III-V nanowires and nanowire heterostructures

    Science.gov (United States)

    Dubrovskii, V. G.

    2017-11-01

    Based on the recent achievements in vapor-liquid-solid (VLS) synthesis, characterization and modeling of ternary III-V nanowires and axial heterostructures within such nanowires, we try to understand the major trends in their compositional evolution from a general theoretical perspective. Clearly, the VLS growth of ternary materials is much more complex than in standard vapor-solid epitaxy techniques, and even maintaining the necessary control over the composition of steady-state ternary nanowires is far from straightforward. On the other hand, VLS nanowires offer otherwise unattainable material combinations without introducing structural defects and hence are very promising for next-generation optoelectronic devices, in particular those integrated with a silicon electronic platform. In this review, we consider two main problems. First, we show how and by means of which parameters the steady-state composition of Au-catalyzed or self-catalyzed ternary III-V nanowires can be tuned to a desired value and why it is generally different from the vapor composition. Second, we present some experimental data and modeling results for the interfacial abruptness across axial nanowire heterostructures, both in Au-catalyzed and self-catalyzed VLS growth methods. Refined modeling allows us to formulate some general growth recipes for suppressing the unwanted reservoir effect in the droplet and sharpening the nanowire heterojunctions. We consider and refine two approaches developed to date, namely the regular crystallization model for a liquid alloy with a critical size of only one III-V pair at high supersaturations or classical binary nucleation theory with a macroscopic critical nucleus at modest supersaturations.

  9. Migration of carbon nanotubes from liquid phase to vapor phase in the refrigerant-based nanofluid pool boiling

    Directory of Open Access Journals (Sweden)

    Peng Hao

    2011-01-01

    Full Text Available Abstract The migration characteristics of carbon nanotubes from liquid phase to vapor phase in the refrigerant-based nanofluid pool boiling were investigated experimentally. Four types of carbon nanotubes with the outside diameters from 15 to 80 nm and the lengths from 1.5 to 10 μm were used in the experiments. The refrigerants include R113, R141b and n-pentane. The oil concentration is from 0 to 10 wt.%, the heat flux is from 10 to 100 kW·m-2, and the initial liquid-level height is from 1.3 to 3.4 cm. The experimental results indicate that the migration ratio of carbon nanotube increases with the increase of the outside diameter or the length of carbon nanotube. For the fixed type of carbon nanotube, the migration ratio decreases with the increase of the oil concentration or the heat flux, and increases with the increase of the initial liquid-level height. The migration ratio of carbon nanotube increases with the decrease of dynamic viscosity of refrigerant or the increase of liquid phase density of refrigerant. A model for predicting the migration ratio of carbon nanotubes in the refrigerant-based nanofluid pool boiling is proposed, and the predictions agree with 92% of the experimental data within a deviation of ±20%.

  10. Application of artificial neural network for vapor liquid equilibrium calculation of ternary system including ionic liquid: Water, ethanol and 1-butyl-3-methylimidazolium acetate

    Energy Technology Data Exchange (ETDEWEB)

    Fazlali, Alireza; Koranian, Parvaneh [Arak University, Arak (Iran, Islamic Republic of); Beigzadeh, Reza [Islamic Azad University, Kermanshah (Iran, Islamic Republic of); Rahimi, Masoud [Razi University, Kermanshah (Iran, Islamic Republic of)

    2013-09-15

    A feed forward three-layer artificial neural network (ANN) model was developed for VLE prediction of ternary systems including ionic liquid (IL) (water+ethanol+1-butyl-3- methyl-imidazolium acetate), in a relatively wide range of IL mass fractions up to 0.8, with the mole fractions of ethanol on IL-free basis fixed separately at 0.1, 0.2, 0.4, 0.6, 0.8, and 0.98. The output results of the ANN were the mole fraction of ethanol in vapor phase and the equilibrium temperature. The validity of the model was evaluated through a test data set, which were not employed in the training case of the network. The performance of the ANN model for estimating the mole fraction and temperature in the ternary system including IL was compared with the non-random-two-liquid (NRTL) and electrolyte non-random-two- liquid (eNRTL) models. The results of this comparison show that the ANN model has a superior performance in predicting the VLE of ternary systems including ionic liquid.

  11. One step growth of GaN/SiO2 core/shell nanowire in vapor-liquid-solid route by chemical vapor deposition technique

    Science.gov (United States)

    Barick, B. K.; Yadav, Shivesh; Dhar, S.

    2017-11-01

    GaN/SiO2 core/shell nanowires are grown by cobalt phthalocyanine catalyst assisted vapor-liquid-solid route, in which Si wafer coated with a mixture of gallium and indium is used as the source for Ga and Si and ammonia is used as the precursor for nitrogen and hydrogen. Gallium in the presence of indium and hydrogen, which results from the dissociation of ammonia, forms Si-Ga-In alloy at the growth temperature ∼910 °C. This alloy acts as the source of Si, Ga and In. A detailed study using a variety of characterization tools reveals that these wires, which are several tens of micron long, has a diameter distribution of the core ranging from 20 to 50 nm, while the thickness of the amorphous SiO2 shell layer is about 10 nm. These wires grow along [ 1 0 1 bar 0 ] direction. It has also been observed that the average diameter of these wires decreases, while their density increases as the gallium proportion in the Ga-In mixture is increased.

  12. Evaluation of the nonrandom hydrogen bonding (NRHB) theory and the simplified perturbed-chain-statistical associating fluid theory (sPC-SAFT). 1. Vapor-liquid equilibria

    DEFF Research Database (Denmark)

    Grenner, Andreas; Tsivintzelis, Ioannis; Economou, Ioannis

    2008-01-01

    A standard database for the validation of vapor-liquid equilibrium (VLE) models was used to evaluate prediction and correlation accuracy of the nonrandom hydrogen bonding (NRHB) theory and the simplified perturbed-chain-statistical associating fluid theory (PC-SAFT). Pure-component parameters...... for the models were taken from literature or estimated in this work. Generalized pure-component parameters were fitted to pure-component vapor-pressure and liquid-density data. For the majority of the mixtures examined, satisfactory results were obtained. For a number of mixtures, different modeling approaches...

  13. Polymeric Bladder for Storing Liquid Oxygen

    Science.gov (United States)

    Walker, David H.; Harvey, Andrew C.; Leary, William

    2009-01-01

    A proposed system for storing oxygen in liquid form and dispensing it in gaseous form is based on (1) initial subcooling of the liquid oxygen; (2) containing the liquid oxygen in a flexible vessel; (3) applying a gas spring to the flexible vessel to keep the oxygen compressed above the saturation pressure and, thus, in the liquid state; and (4) using heat leakage into the system for vaporizing the oxygen to be dispensed. In a typical prior system based on these principles, the flexible vessel is a metal bellows housed in a rigid tank, and the gas spring consists of pressurized helium in the tank volume surrounding the bellows. Unfortunately, the welds in the bellows corrugations are subject to fatigue, and, because bellows have large ullage, a correspondingly large fraction of the oxygen content cannot be expelled. In the proposed system, the flexible vessel would be a bladder made of a liquid- crystal polymer (LCP). (LCPs are strong and compatible with liquid oxygen.) In comparison with a metal bellows, a polymeric bladder would have less ullage and would weigh less. In experiments involving fatigue cycling at liquid-nitrogen temperatures, two LCPs were found to be suitable for this application.

  14. Time dependent heat transport in subcooled superfluid helium

    Science.gov (United States)

    Seyfert, P.; Lafferranderie, J.; Claudet, G.

    The authors present an extensive study on the behaviour of time dependent heat transport in subcooled He II under conditions which are closely related to the cooling problem of superconducting magnets. Experimental results on the delay for onset of burnout and on the transient recovery from burnout are discussed. A theoretical model is derived from the assumption that heat diffusion characterized by the Gorter-Mellink equation is the dominant mode of heat transport and that thermal waves play no direct role in this connection. The comparison of experimental and calculated results shows a very satisfactory agreement which fully validates the model.

  15. Comparison of molecular models of carbon monoxide for calculation of vapor-liquid equilibrium

    Directory of Open Access Journals (Sweden)

    Bibian Alonso Hoyos-Madrigal

    2015-01-01

    Full Text Available Existen varios modelos moleculares para el monóxido de carbono desarrollados a partir de diferentes mediciones experimentales. El objetivo de este trabajo es comparar los resultados que varios de estos modelos producen en el cálculo del equilibrio líquido-vapor en busca de recomendar qué modelo debe ser usado de acuerdo la propiedad y la fase que se desea calcular. Los modelos seleccionados corresponden a cuatro modelos no polares, con uno o dos sitios Lennard-Jones, y cuatro modelos polares, con dipolos o cargas parciales para representar la polaridad del monóxido de carbono. Simulaciones Monte Carlo en la versión Gibbs canónica (NVT-GEMC se emplearon para determinar las densidades de las fases en equilibrio, la presión de vapor y la entalpia de vaporización entre 80 y 130 K con cada uno de los modelos seleccionados. Se encontró que los modelos más complejos SVH, ANC y PGB, son los que mejor describen la densidad del líquido saturado (alrededor de 7% de desviación promedio, pero estos modelos generan desviaciones mayores al 40% para las propiedades del vapor y al 20% para la entalpia de vaporización. Por otro lado, el modelo no- polar BLF generó las menores desviaciones para la presión de saturación y la densidad del vapor (6.8 y 21.5%, respectivamente. Este modelo, al igual que el modelo HCB, produce desviaciones aceptables para la densidad del líquido y la entalpia de vaporización (entre 10 y 12%. Los modelos no polares BLF y HCB, que no requieren el cálculo de las interacciones de largo alcance, se pueden considerar como los modelos moleculares que presentan un balance satisfactorio entre desviaciones en los resultados y complejidad de cálculo.

  16. Latent Work and Latent Heat of the Liquid/Vapor Transformation

    Science.gov (United States)

    2014-08-01

    vapor under pressure or in differential form dM1(t) dt + dM2 (t) dt = 0 . (7) We define the latent heat of condensation Lx (t) in the process “x” by the...as (η1 − η2) dM1 dt + ∑ I MI dηI dt = 1 T dQ dt . (40) 10 The variable dM2 /dt can be eliminated between Eqs. 34 and 35 to read ∑ I MI ρ2I dρI dt + ( 1

  17. Predicting the growth of S i3N4 nanowires by phase-equilibrium-dominated vapor-liquid-solid mechanism

    Science.gov (United States)

    Zhang, Yongliang; Cai, Jing; Yang, Lijun; Wu, Qiang; Wang, Xizhang; Hu, Zheng

    2017-09-01

    Nanomaterial synthesis is experiencing a profound evolution from empirical science ("cook-and-look") to prediction and design, which depends on the deep insight into the growth mechanism. Herein, we report a generalized prediction of the growth of S i3N4 nanowires by nitriding F e28S i72 alloy particles across different phase regions based on our finding of the phase-equilibrium-dominated vapor-liquid-solid (PED-VLS) mechanism. All the predictions about the growth of S i3N4 nanowires, and the associated evolutions of lattice parameters and geometries of the coexisting Fe -Si alloy phases, are experimentally confirmed quantitatively. This progress corroborates the general validity of the PED-VLS mechanism, which could be applied to the design and controllable synthesis of various one-dimensional nanomaterials.

  18. TESTING VAPOR SPACE AND LIQUID-AIR INTERFACE CORROSION IN SIMULATED ENVIRONMENTS OF HANFORD DOUBLE-SHELLED TANKS

    Energy Technology Data Exchange (ETDEWEB)

    Hoffman, E.

    2013-05-30

    Electrochemical coupon testing were performed on 6 Hanford tank solution simulants and corresponding condensate simulants to evaluate the susceptibility of vapor space and liquid/air interface corrosion. Additionally, partial-immersion coupon testing were performed on the 6 tank solution simulants to compliment the accelerated electrochemical testing. Overall, the testing suggests that the SY-102 high nitrate solution is the most aggressive of the six solution simulants evaluated. Alternatively, the most passive solution, based on both electrochemical testing and coupon testing, was AY-102 solution. The presence of ammonium nitrate in the simulants at the lowest concentration tested (0.001 M) had no significant effect. At higher concentrations (0.5 M), ammonium nitrate appears to deter localized corrosion, suggesting a beneficial effect of the presence of the ammonium ion. The results of this research suggest that there is a threshold concentration of ammonium ions leading to inhibition of corrosion, thereby suggesting the need for further experimentation to identify the threshold.

  19. Prediction of vapor-liquid equilibria for the alcohol + glycerol systems using UNIFAC and modified UNIFAC (Dortmund)

    Science.gov (United States)

    Hartanto, Dhoni; Mustain, Asalil; Nugroho, Febry Dwi

    2017-03-01

    The vapor-liquid equilibria for eight systems of alcohols + glycerol at 101.325 kPa have been predicted in this study using UNIFAC and Modified UNIFAC (Dortmund) group contribution methods. The investigated alcohols were methanol, ethanol, 1-propanol, 2-propanol, 1-butanol, 2-butanol, 2-methyl-1-propanol and 2-methyl-2-propanol. In order to study the accuracy of both contribution methods, the predicted data obtained from both approaches were compared to the experimental data from the literature. The prediction accuracy using modified UNIFAC (Dortmund) give better results compared to the UNIFAC method for (ethanol, 1-propanol, 2-propanol and 1-butanol) + glycerol but UNIFAC method show better accuracy for methanol + glycerol system. In addition, the influences of carbon chain length on the phase behaviours of alcohol + glycerol systems were also discussed as well.

  20. MOLECULAR SIMULATION OF THE VAPOR-LIQUID EQUILIBRIUM OF N2-NC5 MIXTURE BY MONTE CARLO SIMULATIONS

    Directory of Open Access Journals (Sweden)

    Florianne Castillo-Borja

    2013-12-01

    Full Text Available ABSTRACT This study used Monte Carlo simulations in the Gibbs ensemble to describe the liquid-vapor phase equilibrium of nitrogen-n-pentane system for three isotherms. The study analyzed a wide range of pressures ranging up to 25 MPa. The system was modeled using the intermolecular potential Galassi-Tildesley for nitrogen and SKS for n-pentane. Results were compared against experimental data. Far from the critical point region, analyzed models reproduce favorably shape of the curve of phase equilibrium and in the vicinity of the critical point, results tend to move away from the experimental behavior. Critical points were determined (pressure, density and composition for the three isotherms using an extrapolation method based on scaling laws, with satisfactory results. Calculated coexistence curves are adequate even if the models analyzed do not contain optimized binary interaction parameters .

  1. Modelling and numerical simulation of liquid-vapor phase transitions; Modelisation et simulation numerique des transitions de phase liquide-vapeur

    Energy Technology Data Exchange (ETDEWEB)

    Caro, F

    2004-11-15

    This work deals with the modelling and numerical simulation of liquid-vapor phase transition phenomena. The study is divided into two part: first we investigate phase transition phenomena with a Van Der Waals equation of state (non monotonic equation of state), then we adopt an alternative approach with two equations of state. In the first part, we study the classical viscous criteria for selecting weak solutions of the system used when the equation of state is non monotonic. Those criteria do not select physical solutions and therefore we focus a more recent criterion: the visco-capillary criterion. We use this criterion to exactly solve the Riemann problem (which imposes solving an algebraic scalar non linear equation). Unfortunately, this step is quite costly in term of CPU which prevent from using this method as a ground for building Godunov solvers. That is why we propose an alternative approach two equations of state. Using the least action principle, we propose a phase changing two-phase flow model which is based on the second thermodynamic principle. We shall then describe two equilibrium submodels issued from the relaxations processes when instantaneous equilibrium is assumed. Despite the weak hyperbolicity of the last sub-model, we propose stable numerical schemes based on a two-step strategy involving a convective step followed by a relaxation step. We show the ability of the system to simulate vapor bubbles nucleation. (author)

  2. Configurational temperature and local properties of the anisotropic Gay-Berne liquid crystal model: applications to the isotropic liquid/vapor interface and isotropic/nematic transition.

    Science.gov (United States)

    Ghoufi, Aziz; Morineau, Denis; Lefort, Ronan; Malfreyt, Patrice

    2011-01-21

    Molecular simulations in the isothermal statistical ensembles require that the macroscopic thermal and mechanical equilibriums are respected and that the local values of these properties are constant at every point in the system. The thermal equilibrium in Monte Carlo simulations can be checked through the calculation of the configurational temperature, k(B)T(conf)=/, where ∇(r) is the nabla operator of position vector r. As far as we know, T(conf) was never calculated with the anisotropic Gay-Berne potential, whereas the calculation of T(conf) is much more widespread with more common potentials (Lennard Jones, electrostatic, ...). We establish here an operational expression of the macroscopic and local configurational temperatures, and we investigate locally the isotropic liquid phase, the liquid / vapor interface, and the isotropic-nematic transition by Monte Carlo simulations.

  3. Molecular Dynamics Studies on Liquid/Vapor Interface Properties and Structures of 1-Ethyl-3-methylimidazolium Dimethylphosphate-Water.

    Science.gov (United States)

    Li, Tianyu; Zhao, Zongchang; Zhang, Xiaodong; Sun, Xican

    2017-04-13

    1-Ethyl-3-methylimidazolium dimethylphosphate ([Emim][Dmp])-water binary solution is one of the promising new working-pairs for absorption heat pump and absorption chillers, which are widely used to recover industrial waste heat. In the absorption process, the mass and heat transfer at the interface greatly depend on interface microscopic structure. Therefore, in order to understand the absorption process, it is very important to study the interface microscopic structure. The liquid-vapor interface properties, as well as the orientation of [Emim]+, [Dmp]-, water at the interface and its aqueous solution with different water mole fraction, were studied using classical all-atom force field by molecular dynamic simulations. The simulated bulk mass density fitted by hyperbolic tangent function for each system was in good agreement with the experiment data, with the relative deviation between simulated and experimental value within 2%. The simulated results indicate that anion is always distributed at the outmost layer of the interface, followed by cation and water molecule. In [Emim][Dmp], the tilt angle of imidazolium rings to the surface normal is in the range of 0° liquid bulk and another PO vector is nearly parallel to the surface. In aqueous solution of [Emim][Dmp], the tilt angle of the imidazolium ring to the surface normal becomes larger (0° liquid bulk compared with pure [Emim][Dmp]. Two methyl in anion prefer to turn toward gas phase and its two PO vectors toward liquid bulk. This orientation indicates that pure [Emim][Dmp] absorb water in gas phase more easily than [Emim][Dmp]+H2O system does. Water molecules are distributed in the inner layer of the interface with two OH vectors (from O atom to H atom) tilting toward external surface.

  4. Automatic regulation of liquid- and vapor-phase chambers in hydrogenation at the Leuna Plant

    Energy Technology Data Exchange (ETDEWEB)

    1944-01-23

    A chronological survey is given of the development and implementation of automatic regulation at Leuna. The first such apparatus introduced was a regulator for liquid level in a vessel used for allowing gases to escape from the sludge coming from the product separator of liquid-phase hydrogenation of brown coal. Next was developed a compressed-air-operated regulator for liquid level in the product separator itself. Next came a time-and-temperature regulated automatic valve for removing sand from oven I of the liquid-phase chambers. In order to measure and regulate the flow of liquid product under high pressure, there was developed a meter combining electric-pneumatic and photoelectric elements together with a specially-developed membrane-regulated valve structure, which seemed to be a great improvement in accuracy and dependability over previous valve structures. The electric-pneumatic valve apparatus mentioned above was also used in regulating reaction-oven temperature by regulating the rate of injection of cold gas into the oven to reduce the temperature built up by the exothermic reaction; temperature measurement was done by resistance thermometers. Another use for the electric-pneumatic valve apparatus was in the regulation of liquid level in intermediate seprator vessels; an improved design for cartridge valves was involved in such regulators. The arrangement of certain similar components of these regulators in a central location together with simple compressed-air connections to other operating components of the separate regulators is described. The compressed-air system using several different pressures used to operatethe regulators, is also considered. 10 diagrams, 1 table.

  5. Vapor-Liquid Equilibrium Measurements and Modeling of the Propyl Mercaptan plus Methane plus Water System

    DEFF Research Database (Denmark)

    Awan, Javeed; Thomsen, Kaj; Coquelet, Christophe

    2010-01-01

    In this work, vapor−liquid equilibrium (VLE) measurements of propyl mercaptan (PM) in pure water were performed at three different temperatures, (303, 323, and 365) K, with a pressure variation from (1 to 8) MPa. The total system pressure was maintained by CH4. The inlet mole fraction of propyl...... mercaptan in all experiments was the same, around 4.5·10−4 in the liquid phase. The objective was to provide experimental VLE data points of the propyl mercaptan + methane + water system for modeling since there is a lack of available data. These data will allow the industrial modeling of sulfur emission...

  6. Computation of Isobaric Vapor-Liquid Equilibrium Data for Binary and Ternary Mixtures of Methanol, Water, and Ethanoic Acid from T, p, x, and HmE Measurements

    Directory of Open Access Journals (Sweden)

    Daming Gao

    2012-01-01

    Full Text Available Vapor-liquid equilibrium (VLE data for the strongly associated ternary system methanol + water + ethanoic acid and the three constituent binary systems have been determined by the total pressure-temperature-liquid-phase composition-molar excess enthalpy of mixing of the liquid phase (p, T, x, HmE for the binary systems using a novel pump ebulliometer at 101.325 kPa. The vapor-phase compositions of these binary systems had been calculated from Tpx and HmE based on the Q function of molar excess Gibbs energy through an indirect method. Moreover, the experimental T, x data are used to estimate nonrandom two-liquid (NRTL, Wilson, Margules, and van Laar model parameters, and these parameters in turn are used to calculate vapor-phase compositions. The activity coefficients of the solution were correlated with NRTL, Wilson, Margules, and van Laar models through fitting by least-squares method. The VLE data of the ternary system were well predicted from these binary interaction parameters of NRTL, Wilson, Margules, and van Laar model parameters without any additional adjustment to build the thermodynamic model of VLE for the ternary system and obtain the vapor-phase compositions and the calculated bubble points.

  7. Ion Formation of N-Methyl Carbamate Pesticides in Thermospray Mass Spectrometry: The Effects of Additives to the Liquid Chromatographic Eluent and of the Vaporizer Temperature.

    NARCIS (Netherlands)

    Honing, M.; Barceló, D.; van Baar, B.L.M.; Ghijsen, R.T.; Brinkman, U.A.T.

    1994-01-01

    The effects of three additives-ammonium acetate, ammonium formate, and nicotinic acid-to the liquid chromatographic (LC) eluent and of the vaporizer temperature on the ion formation of N-methyl carbamate pesticides in thermospray (TSP) mass spectrometry was investigated by using filament- or

  8. On The Validity of the Assumed PDF Method for Modeling Binary Mixing/Reaction of Evaporated Vapor in GAS/Liquid-Droplet Turbulent Shear Flow

    Science.gov (United States)

    Miller, R. S.; Bellan, J.

    1997-01-01

    An Investigation of the statistical description of binary mixing and/or reaction between a carrier gas and an evaporated vapor species in two-phase gas-liquid turbulent flows is perfomed through both theroetical analysis and comparisons with results from direct numerical simulations (DNS) of a two-phase mixing layer.

  9. Water evaporation in vertical tubes: an analytical approach for the subcooled flow boiling region and development of a method for evaluation and sizing evaporators = Evaporación de agua en tubos verticales: análisis de la región de ebullición subenfriada y desarrollo de un método de evaluación y Dimensionado de evaporadores

    OpenAIRE

    Zambrana González, José

    2011-01-01

    The present thesis analyses in detail the process of water evaporation for convective upward flows in vertical tubes, used in industrial applications. Both, the heat transfer process and the pressure drop mechanism, are considered. However, special attention has been put on the heat transfer process in the transition from pure liquid to two-phase flow, known as subcooled flow boiling region. The empirical correlations for the heat transfer coefficient on the water side for subcooled flow boil...

  10. Multi-component vapor-liquid equilibrium model for LES and application to ECN Spray A

    NARCIS (Netherlands)

    Matheis, J; Hickel, S.

    2016-01-01

    We present and evaluate a detailed multi-species two-phase thermodynamic equilibrium model for large-eddy simulations (LES) of liquid-fuel injection and mixing at high pressure. The model can represent the coexistence of supercritical states and multicomponent subcritical two-phase states. LES

  11. Design of a Helium Vapor Shroud for Liquid Hydrogen Fueling of an Unmanned Aerial Vehicle (UAV)

    Science.gov (United States)

    Cavender, K.; Evans, C.; Haney, J.; Leachman, J.

    2017-12-01

    Filling a vehicular liquid hydrogen fuel tank presents the potential for flammable mixtures due to oxygen concentration from liquid air condensation. Current liquid hydrogen tank designs utilize insulating paradigms such as aerogel/fiberglass materials, vacuum jackets, or inert gas purge systems to keep the outer surface from reaching the condensation temperature of air. This work examines the heat transfer at the refuelling connection of the tank to identify potential areas of condensation, as well as the surface temperature gradient. A shrouded inert gas purge was designed to minimize vehicle weight and refuelling time. The design of a shrouded inert gas purge system is presented to displace air preventing air condensation. The design investigates 3D printed materials for an inert gas shroud, as well as low-temperature sealing designs. Shroud designs and temperature profiles were measured and tested by running liquid nitrogen through the filling manifold. Materials for the inert gas shroud are discussed and experimental results are compared to analytical model predictions. Suggestions for future design improvements are made.

  12. Recovery of combustible vapors, by liquid refrigerated centrifugation, on distribution bases of loading islands; Recuperacao de vapores de combustiveis, por centrifugacao liquida refrigerada, em ilhas de carregamento das bases de distribuicao

    Energy Technology Data Exchange (ETDEWEB)

    Capulli, Domenico; Saraceno, Alessandra S.P. [Capmetal Tecnologia Ambiental, Rio de Janeiro, RJ (Brazil)

    2004-07-01

    The distribution of petroleum derivates organic combustibles represents, in volume, the second liquid fluid of the planet, with distribution basis, the loading operations of trucks, railroad coaches and vessels provokes the unfastening of volatile organic compounds - VOC, in Brazil the combustible vaporized fraction is estimated 313.308 liters daily, provoking health damages in operators and environmental impacts at aerial basin, determining the obligatory disposal of organic vapors capitation and depuration systems, with use of technologies, such as thermal oxidation, activated carbon adsorption, fluids absorptions and cryogenic condensation for treatment of the emanated vapors at loading operations, so the high aggregated value of the investment, the intensive consume of energy and the high sizes, that residue treatment units have postponed the investments in function of the missing of regularization in Brazil, counter pointing the regularization of the Clean Air Act and the United States Cost Guard that introduced the evolution and the availability of the BDT - Best Demonstrated Technologies - the technological innovation of the Hydrodynamic Precipitator operating by multi venturi liquid centrifugation married with refrigeration cycles that permit the recovery of the vapors and technologies BADCT - Best Demonstrated Control Technology - to viability the large extension of the compact control units required of smaller investment and one stage operation. (author)

  13. Analysis of the vapor-liquid-solid mechanism for nanowire growth and a model for this mechanism.

    Science.gov (United States)

    Mohammad, S Noor

    2008-05-01

    The vapor-liquid-solid (VLS) mechanism is most widely employed to grow nanowires (NWs). The mechanism uses foreign element catalytic agent (FECA) to mediate the growth. Because of this, it is believed to be very stable with the FECA-mediated droplets not consumed even when reaction conditions change. Recent experiments however differ, which suggest that even under cleanest growth conditions, VLS mechanism may not produce long, thin, uniform, single-crystal nanowires of high purity. The present investigation has addressed various issues involving fundamentals of VLS growth. While addressing these issues, it has taken into consideration the influence of the electrical, hydrodynamic, thermodynamic, and surface tension effects on NW growth. It has found that parameters such as mesoscopic effects on nanoparticle seeds, charge distribution in FECA-induced droplets, electronegativity of the droplet with respect to those of reactive nanowire vapor species, growth temperature, and chamber pressure play important role in the VLS growth. On the basis of an in-depth analysis of various issues, a simple, novel, malleable (SNM) model has been presented for the VLS mechanism. The model appears to explain the formation and observed characteristics of a wide variety of nanowires, including elemental and compound semiconductor nanowires. Also it provides an understanding of the influence of the dynamic behavior of the droplets on the NW growth. This study finds that increase in diameter with time of the droplet of tapered nanowires results primarily from gradual incorporation of oversupplied nanowire species into the FECA-mediated droplet, which is supported by experiments. It finds also that optimum compositions of the droplet constituents are crucial for VLS nanowire growth. An approximate model presented to exemplify the parametric dependency of VLS growth provides good description of NW growth rate as a function of temperature.

  14. Bubble and boundary layer behaviour in subcooled flow boiling

    Energy Technology Data Exchange (ETDEWEB)

    Maurus, Reinhold; Sattelmayer, Thomas [Lehrstuhl fuer Thermodynamik, Technische Universitaet Muenchen, 85747 Garching (Germany)

    2006-03-15

    Subcooled flow boiling is a commonly applied technique for achieving efficient heat transfer. In the study, an experimental investigation in the nucleate boiling regime was performed for water circulating in a closed loop at atmospheric pressure. The horizontal orientated test-section consists of a rectangular channel with a one side heated copper strip and good optical access. Various optical observation techniques were applied to study the bubble behaviour and the characteristics of the fluid phase. The bubble behaviour was recorded by the high-speed cinematography and by a digital high resolution camera. Automated image processing and analysis algorithms developed by the authors were applied for a wide range of mass flow rates and heat fluxes in order to extract characteristic length and time scales of the bubbly layer during the boiling process. Using this methodology, the bubbles were automatically analysed and the bubble size, bubble lifetime, waiting time between two cycles were evaluated. Due to the huge number of observed bubbles a statistical analysis was performed and distribution functions were derived. Using a two-dimensional cross-correlation algorithm, the averaged axial phase boundary velocity profile could be extracted. In addition, the fluid phase velocity profile was characterised by means of the particle image velocimetry (PIV) for the single phase flow as well as under subcooled flow boiling conditions. The results indicate that the bubbles increase the flow resistance. The impact on the flow exceeds by far the bubbly region and it depends on the magnitude of the boiling activity. Finally, the ratio of the averaged phase boundary velocity and of the averaged fluid velocity was evaluated for the bubbly region. (authors)

  15. Simultaneous speciation of inorganic arsenic, selenium and tellurium in environmental water samples by dispersive liquid liquid microextraction combined with electrothermal vaporization inductively coupled plasma mass spectrometry.

    Science.gov (United States)

    Liu, Ying; He, Man; Chen, Beibei; Hu, Bin

    2015-09-01

    A new method based on dispersive liquid liquid microextraction (DLLME) combined with electrothermal vaporization inductively coupled plasma mass spectrometry (ETV-ICP-MS) was developed for the simultaneous speciation of inorganic arsenic (As), selenium (Se) and tellurium (Te) with sodium diethyldithiocarbamate (DDTC) as both chelating reagent and chemical modifier. As(III), Se(IV) and Te(IV) were transformed into DDTC-chelates at pH 7 and extracted into the fine droplets formed by injecting the binary solution of bromobenzene (extraction solvent) and methanol (dispersive solvent) into the sample solution. After phase separation by centrifugation, As(III), Se(IV) and Te(IV) preconcentrated in the organic phase were determined by ETV-ICP-MS. Total inorganic As, Se and Te were obtained by reducing As(V), Se(VI) and Te(VI) to As(III), Se(IV) and Te(IV) with L-cysteine, which were then subjected to the same DLLME-ETV-ICP-MS process. The concentration of As(V), Se(VI), Te(VI) were calculated by subtracting the concentration of As(III), Se(IV) and Te(IV) from the total inorganic As, Se and Te, respectively. The main factors affecting the microextraction efficiency and the vaporization behavior of target species were investigated in detail. Under the optimal conditions, the limits of detection were 2.5, 8.6 and 0.56 ng L(-1) for As(III), Se(IV) and Te(IV), respectively, with the relative standard deviations (n=7) of 8.5-9.7%. The developed method was applied to the speciation of inorganic As, Se and Te in Certified Reference Materials of GSBZ50004-88, GBW(E)080395 and GBW(E)080548 environmental waters, and the determined values are in good agreement with the certified values. The method was also successfully applied to the simultaneous speciation of inorganic As, Se and Te in different environmental water samples with the recoveries in the range of 86.3-107% for the spiked samples. Copyright © 2015 Elsevier B.V. All rights reserved.

  16. Multi-component vapor-liquid equilibrium model for LES and application to ECN Spray A

    CERN Document Server

    Matheis, Jan

    2016-01-01

    We present and evaluate a detailed multi-species two-phase thermodynamic equilibrium model for large-eddy simulations (LES) of liquid-fuel injection and mixing at high pressure. The model can represent the coexistence of supercritical states and multi-component subcritical two-phase states. LES results for the transcritical Spray A of the Engine Combustion Network (ECN) are found to agree very well to available experimental data. We also address well-known numerical challenges of trans- and supercritical fluid mixing and compare a fully conservative formulation to a quasi conservative formulation of the governing equations. Our results prove physical and numerical consistency of both methods on fine grids and demonstrate the effects of energy conservation errors associated with the quasi conservative formulation on typical LES grids.

  17. Convective Structure and Heat Transfer of Liquid Films Evaporating into a Pure Vapor Environment

    Science.gov (United States)

    Kimball, J. T.; Hermanson, J. C.; Allen, J. S.

    2009-11-01

    The stability, convective structure and heat transfer of upward facing, evaporating, thin liquid films were studied experimentally. Dichloromethane, n-pentane, and methanol films initially 5 mm to 50 μm thick were subjected to constant or impulsive superheat levels. The films resided on a temperature controlled, gold-plated copper plate in a closed, degassed test chamber. The dynamic film thickness was measured at multiple discrete points using ultrasound and instability wavelength and convective structure information was obtained by schlieren imaging. For films below the transition Rayleigh number there is little convective heat transfer present within the film. In films above this transition, the Nusselt number increases with increasing Rayleigh number. The transition in the heat flux occurs over a wide range of Marangoni numbers. Transient experiments reveal an initial rise in heat flux due to evaporation, followed by a decrease and then increase at the onset of convective motion.

  18. Epitaxy-enabled vapor-liquid-solid growth of tin-doped indium oxide nanowires with controlled orientations

    KAUST Repository

    Shen, Youde

    2014-08-13

    Controlling the morphology of nanowires in bottom-up synthesis and assembling them on planar substrates is of tremendous importance for device applications in electronics, photonics, sensing and energy conversion. To date, however, there remain challenges in reliably achieving these goals of orientation-controlled nanowire synthesis and assembly. Here we report that growth of planar, vertical and randomly oriented tin-doped indium oxide (ITO) nanowires can be realized on yttria-stabilized zirconia (YSZ) substrates via the epitaxy-assisted vapor-liquid-solid (VLS) mechanism, by simply regulating the growth conditions, in particular the growth temperature. This robust control on nanowire orientation is facilitated by the small lattice mismatch of 1.6% between ITO and YSZ. Further control of the orientation, symmetry and shape of the nanowires can be achieved by using YSZ substrates with (110) and (111), in addition to (100) surfaces. Based on these insights, we succeed in growing regular arrays of planar ITO nanowires from patterned catalyst nanoparticles. Overall, our discovery of unprecedented orientation control in ITO nanowires advances the general VLS synthesis, providing a robust epitaxy-based approach toward rational synthesis of nanowires. © 2014 American Chemical Society.

  19. Structure and energetics of model amphiphilic molecules at the water liquid-vapor interface - A molecular dynamics study

    Science.gov (United States)

    Pohorille, Andrew; Benjamin, Ilan

    1993-01-01

    A molecular dynamics study of adsorption of p-n-pentylphenol at infinite dilution at the water liquid-vapor interface is reported. The calculated free energy of adsorption is -8.8 +/- 0.7 kcal/mol, in good agreement with the experimental value of -7.3 kcal/mol. The transition between the interfacial region and the bulk solution is sharp and well-defined by energetic, conformational, and orientational criteria. At the water surface, the phenol head group is mostly immersed in aqueous solvent. The most frequent orientation of the hydrocarbon tail is parallel to the interface, due to dispersion interactions with the water surface. This arrangement of the phenol ring and the alkyl chain requires that the chain exhibits a kink. As the polar head group is being moved into the solvent, the chain length increases and the tail becomes increasingly aligned toward the surface normal, such that the nonpolar part of the molecule exposed to water is minimized. The same effect was achieved when phenol was replaced by a more polar head group, phenolate.

  20. Numerical investigation of the pseudopotential lattice Boltzmann modeling of liquid-vapor for multi-phase flows

    Science.gov (United States)

    Nemati, Maedeh; Shateri Najaf Abady, Ali Reza; Toghraie, Davood; Karimipour, Arash

    2018-01-01

    The incorporation of different equations of state into single-component multiphase lattice Boltzmann model is considered in this paper. The original pseudopotential model is first detailed, and several cubic equations of state, the Redlich-Kwong, Redlich-Kwong-Soave, and Peng-Robinson are then incorporated into the lattice Boltzmann model. A comparison of the numerical simulation achievements on the basis of density ratios and spurious currents is used for presentation of the details of phase separation in these non-ideal single-component systems. The paper demonstrates that the scheme for the inter-particle interaction force term as well as the force term incorporation method matters to achieve more accurate and stable results. The velocity shifting method is demonstrated as the force term incorporation method, among many, with accuracy and stability results. Kupershtokh scheme also makes it possible to achieve large density ratio (up to 104) and to reproduce the coexistence curve with high accuracy. Significant reduction of the spurious currents at vapor-liquid interface is another observation. High-density ratio and spurious current reduction resulted from the Redlich-Kwong-Soave and Peng-Robinson EOSs, in higher accordance with the Maxwell construction results.

  1. Comparison of GaP nanowires grown from Au and Sn vapor-liquid-solid catalysts as photoelectrode materials

    Science.gov (United States)

    Lee, Sudarat; Wen, Wen; Cheek, Quintin; Maldonado, Stephen

    2018-01-01

    Gallium phosphide (GaP) nanowire film electrodes have been prepared via solid sublimation of GaP powder using both gold (Au) and tin (Sn) nanoparticles as the vapor-liquid-solid (VLS) catalysts on Si(1 1 1) and GaP(1 1 1)B substrates. The resultant GaP nanowires are compared and contrasted in terms of structures and photoactivity in photoelectrochemical half cells. Raman spectra implicated a difference in the surface condition of the two types of nanowires. Complete wet etching removal of metallic VLS catalysts from the as-prepared GaP nanowires was possible with Sn catalysts but not with Au catalysts. The photoresponses of both Sn- and Au-seeded GaP nanowire films were collected and examined under 100 mW cm-2 white light illumination. Au-seeded nanowire films exhibited strong n-type characteristics when measured in nonaqueous electrolyte with ferrocene/ferricenium as the redox species while Sn-seeded nanowires showed behavior consistent with degenerate n-type doping.

  2. Vapor-liquid activity coefficients for methanol and ethanol from heat of solution data: application to steam-methane reforming.

    Science.gov (United States)

    Kunz, R G; Baade, W F

    2001-11-16

    This paper presents equations and curves to calculate vapor-liquid phase equilibria for methanol and ethanol in dilute aqueous solution as a function of temperature, using activity coefficients at infinite dilution. These thermodynamic functions were originally derived to assess the distribution of by-product contaminants in the process condensate and the steam-system deaerator of a hydrogen plant [Paper ENV-00-171 presented at the NPRA 2000 Environmental Conference, San Antonio, TX, 10-12 September 2000], but have general applicability to other systems as well. The functions and calculation method described here are a necessary piece of an overall prediction technique to estimate atmospheric emissions from the deaerator-vent when the process condensate is recycled as boiler feed water (BFW) make-up. Having such an estimation technique is of particular significance at this time because deaerator-vent emissions are already coming under regulatory scrutiny in California [Emissions from Hydrogen Plant Process Vents, Adopted 21 January 2000] followed closely elsewhere in the US, and eventually worldwide. The overall technique will enable a permit applicant to estimate environmental emissions to comply with upcoming regulations, and a regulatory agency to evaluate those estimates. It may also be useful to process engineers as a tool to estimate contaminant concentrations and flow rates in internal process streams such as the steam-generating system. Metallurgists and corrosion engineers might be able to use the results for materials selection.

  3. Hydrogen Bonding in Ion-pair Molecules in Vapors over ionic liquids, studied by Raman Spectroscopy and ab initio Calculations

    DEFF Research Database (Denmark)

    Berg, Rolf W.

    The hydrogen bonding interactions in selected archetypal vapor molecules formed in the gas phase over protic ionic liquids are discussed, based on Raman spectroscopy assisted with ab initio molecular orbital DFT-type quantum mechanical calculations (B3LYP with 6-311+G(d,p) basis sets) on assumed......-O distances in the N-H…O bond were found as 1.730 and 1.005 Å. The comparable H-O distance in solid ethanoic acid is ~1.011 Å (neutron diffraction). [1] R. W. Berg, A. Riisager & R. Fehrmann, Formation of an ion pair molecule with a single NH+…Cl- hydrogen bond: Raman spectra of 1,1,3,3-Tetramethylguanidin...... of 1,1,3,3-tetramethylguanidinium chloride. The optimized N-H distance in the N-H…Cl bond was 1.099 Å. The H-Cl distance was 1.832 Å to compare with the ~1.27 Å in HCl gas. The bromide behaved similarly [ref 2]. Fig. 2. Not so likely 1-methylimidazolium ethanoate gas molecule. The optimized N-H and H...

  4. Amorphous iron-(hydr) oxide networks at liquid/vapor interfaces: in situ X-ray scattering and spectroscopy studies.

    Science.gov (United States)

    Wang, Wenjie; Pleasants, Jacob; Bu, Wei; Park, Rebecca Y; Kuzmenko, Ivan; Vaknin, David

    2012-10-15

    Surface sensitive X-ray reflectivity (XR), fluorescence (XF), and grazing incidence X-ray diffraction (GIXD) experiments were conducted to determine the accumulation of ferric iron Fe (III) or ferrous iron Fe (II) under dihexadecyl phosphate (DHDP) or arachidic acid (AA) Langmuir monolayers at liquid/vapor interfaces. Analysis of the X-ray reflectivity and fluorescence data of monolayers on the aqueous subphases containing FeCl(3) indicates remarkably high levels of surface-bound Fe (III) in number of Fe(3+) ions per molecule (DHDP or AA) that exceed the amount necessary to neutralize a hypothetically completely deprotonated monolayer (DHDP or AA). These results suggest that nano-scale iron (hydr) oxide complexes (oxides, hydroxides or oxyhydroxides) bind to the headgroups and effectively overcompensate the maximum possible charges at the interface. The lack of evidence of in-plane ordering in GIXD measurements and strong effects on the surface-pressure versus molecular area isotherms indicate that an amorphous network of iron (hydr) oxide complexes contiguous to the headgroups is formed. Similar experiments with FeCl(2) generally resulted with the oxidation of Fe (II)-Fe (III) which consequently leads to ferric Fe (III) complexes binding albeit with less iron at the interface. Controlling the oxidation of Fe (II) changes the nature and amount of binding significantly. The implications to biomineralization of iron (hydr) oxides are briefly discussed. Copyright © 2012 Elsevier Inc. All rights reserved.

  5. Amorphous iron-(hydr) oxide networks at liquid/vapor interfaces: In situ X-ray scattering and spectroscopy studies

    Energy Technology Data Exchange (ETDEWEB)

    Wang, W.; Pleasants, J.; Bu, W.; Park, R.Y.; Kuzmenko, I.; Vaknin, D.

    2012-06-23

    Surface sensitive X-ray reflectivity (XR), fluorescence (XF), and grazing incidence X-ray diffraction (GIXD) experiments were conducted to determine the accumulation of ferric iron Fe (III) or ferrous iron Fe (II) under dihexadecyl phosphate (DHDP) or arachidic acid (AA) Langmuir monolayers at liquid/vapor interfaces. Analysis of the X-ray reflectivity and fluorescence data of monolayers on the aqueous subphases containing FeCl3 indicates remarkably high levels of surface-bound Fe (III) in number of Fe3þ ions per molecule (DHDP or AA) that exceed the amount necessary to neutralize a hypothetically completely deprotonated monolayer (DHDP or AA). These results suggest that nano-scale iron (hydr) oxide complexes (oxides, hydroxides or oxyhydroxides) bind to the headgroups and effectively overcompensate the maximum possible charges at the interface. The lack of evidence of in-plane ordering in GIXD measurements and strong effects on the surface-pressure versus molecular area isotherms indicate that an amorphous network of iron (hydr) oxide complexes contiguous to the headgroups is formed. Similar experiments with FeCl2 generally resulted with the oxidation of Fe (II)–Fe (III) which consequently leads to ferric Fe (III) complexes binding albeit with less iron at the interface. Controlling the oxidation of Fe (II) changes the nature and amount of binding significantly. The implications to biomineralization of iron (hydr) oxides are briefly discussed.

  6. Prediction of subcooled flow boiling characteristics using two-fluid Eulerian CFD model

    Energy Technology Data Exchange (ETDEWEB)

    Braz Filho, Francisco A.; Ribeiro, Guilherme B., E-mail: gbribeiro@ieav.cta.br; Caldeira, Alexandre D.

    2016-11-15

    Highlights: • CFD multiphase model is used to predict subcooled flow boiling characteristics. • Better agreement is achieved for higher saturation pressures. • Onset of nucleate boiling and saturated boiling are well predicted. • CFD multiphase model tends to underestimate the void fraction. • Factors were adjusted in order to improve the void fraction results. - Abstract: The present study concerns a detailed analysis of flow boiling phenomena under high pressure systems using a two-fluid Eulerian approach provided by a Computational Fluid Dynamics (CFD) solver. For this purpose, a vertical heated pipe made of stainless steel with an internal diameter of 15.4 mm was considered as the modeled domain. Two different uniform heat fluxes and three saturation pressures were applied to the channel wall, whereas water mass flux of 900 kg/m{sup 2} s was considered for all simulation cases. The model was validated against a set of experimental data and results have indicated a promising use of the CFD technique for estimation of the wall temperature, the liquid bulk temperature and the location of the departure of nucleate boiling. Changes in factors applied in the modeling of the interfacial heat transfer coefficient and bubble departure frequency were suggested, allowing a better prediction of the void fraction along the heated channel. The commercial CFD solver FLUENT 14.5 was used for the model implementation.

  7. HIGH-PRESSURE VAPOR-LIQUID EQUILIBRIUM DATA FOR BINARY AND TERNARY SYSTEMS FORMED BY SUPERCRITICAL CO2, LIMONENE AND LINALOOL

    Directory of Open Access Journals (Sweden)

    MELO S. A. B. VIEIRA DE

    1999-01-01

    Full Text Available The feasibility of deterpenating orange peel oil with supercritical CO2 depends on relevant vapor-liquid equilibrium data because the selectivity of this solvent for limonene and linalool (the two key components of the oil is of crucial importance. The vapor-liquid equilibrium data of the CO2-limonene binary system was measured at 50, 60 and 70oC and pressures up to 10 MPa, and of the CO2-linalool binary system at 50oC and pressures up to 85 bar. These results were compared with published data when available in the literature. The unpublished ternary phase equilibrium of CO2-limonene-linalool was studied at 50oC and up to 9 MPa. Selectivities obtained using these ternary data were compared with those calculated using binary data and indicate that a selective separation of limonene and linalool can be achieved.

  8. Evaluation of (vapor + liquid) equilibria for the binary systems (1-octanol + cyclohexane) and (1-octanol + n-hexane), at low alcohol compositions

    Energy Technology Data Exchange (ETDEWEB)

    Ovejero, Gabriel [Grupo de Catalisis y Procesos de Separacion (CyPS), Departamento de Ingenieria Quimica, Facultad de C. Quimicas, Universidsad Complutense de Madrid, Avda. Complutense s/n, 28040 Madrid (Spain)], E-mail: govejero@quim.ucm.es; Dolores Romero, M.; Diez, Eduardo; Lopes, Tania; Diaz, Ismael [Grupo de Catalisis y Procesos de Separacion (CyPS), Departamento de Ingenieria Quimica, Facultad de C. Quimicas, Universidsad Complutense de Madrid, Avda. Complutense s/n, 28040 Madrid (Spain)

    2008-11-15

    Isobaric (vapor + liquid) equilibrium at p = 101.32 kPa of pressure has been determined for the systems (1-octanol + cyclohexane) and (1-octanol + n-hexane), at low alcohol mole fractions. These data were satisfactorily correlated, using ASPEN PLUS commercial software, with Wilson, NRTL, and UNIQUAC activity coefficient models to obtain the binary interaction parameters of both mixtures. Also, UNIFAC group contribution method was employed to predict the equilibrium of both mixtures. With regression values an accurate knowledge of (vapor + liquid) equilibrium for both mixtures can be reached in a range of 1-octanol mole fractions less than 0.1. UNIFAC method provides acceptable results for (1-octanol + n-hexane) system but not for (1-octanol + cyclohexane) system.

  9. Evaporation temperature-tuned physical vapor deposition growth engineering of one-dimensional non-Fermi liquid tetrathiofulvalene tetracyanoquinodimethane thin films

    DEFF Research Database (Denmark)

    Sarkar, I.; Laux, M.; Demokritova, J.

    2010-01-01

    We describe the growth of high quality tetrathiofulvalene tetracyanoquinodimethane (TTF-TCNQ) organic charge-transfer thin films which show a clear non-Fermi liquid behavior. Temperature dependent angle resolved photoemission spectroscopy and electronic structure calculations show that the growth...... of TTF-TCNQ films is accompanied by the unfavorable presence of neutral TTF and TCNQ molecules. The quality of the films can be controlled by tuning the evaporation temperature of the precursor in physical vapor deposition method....

  10. Molar Heat Capacity (Cv) for Saturated and Compressed Liquid and Vapor Nitrogen from 65 to 300 K at Pressures to 35 MPa.

    Science.gov (United States)

    Magee, J W

    1991-01-01

    Molar heat capacities at constant volume (Cv ,) for nitrogen have been measured with an automated adiabatic calorimeter. The temperatures ranged from 65 to 300 K, while pressures were as high as 35 MPa. Calorimetric data were obtained for a total of 276 state conditions on 14 isochores. Extensive results which were obtained in the saturated liquid region (Cv((2)) and Cσ ) demonstrate the internal consistency of the Cv (ρ,T) data and also show satisfactory agreement with published heat capacity data. The overall uncertainty of the Cv values ranges from 2% in the vapor to 0.5% in the liquid.

  11. High resolution pore water delta2H and delta18O measurements by H2O(liquid)-H2O(vapor) equilibration laser spectroscopy.

    Science.gov (United States)

    Wassenaar, L I; Hendry, M J; Chostner, V L; Lis, G P

    2008-12-15

    A new H2O(liquid)-H2O(vapor) pore water equilibration and laser spectroscopy method provides a fast way to obtain accurate high resolution deltaD and delta18O profiles from single core samples from saturated and unsaturated geologic media. The precision and accuracy of the H2O(liquid)-H2O(vapor) equilibration method was comparable to or better than conventional IRMS-based methods, and it can be conducted on geologic cores that contain volumetric water contents as low as 5%. Significant advantages of the H2O(liquid)-H2O(vapor) pore water equilibration method and laser isotopic analysis method include dual hydrogen- and oxygen-isotope assays on single small core samples, low consumable and instrumentation costs, and the potential for field-based hydrogeologic profiling. A single core is sufficient to obtain detailed vertical isotopic depth profiles in geologic, soil, and lacustrine pore water, dramatically reducing the cost of obtaining pore water by conventional wells or physical water extraction methods. In addition, other inherent problems like contamination of wells by leakage and drilling fluids can be eliminated.

  12. Dead-Ended Passive Electrolyzer with Elimination of Vapor/Liquid Separation for Life Support Oxygen Project

    Data.gov (United States)

    National Aeronautics and Space Administration — Giner Electrochemical Systems, GES, has developed an advanced static vapor feed electrolyzer that has greatly simplified operation compared to traditional...

  13. Multi-scale full-field measurements and near-wall modeling of turbulent subcooled boiling flow using innovative experimental techniques

    Energy Technology Data Exchange (ETDEWEB)

    Hassan, Yassin A., E-mail: y-hassan@tamu.edu

    2016-04-01

    Highlights: • Near wall full-field velocity components under subcooled boiling were measured. • Simultaneous shadowgraphy, infrared thermometry wall temperature and particle-tracking velocimetry techniques were combined. • Near wall velocity modifications under subcooling boiling were observed. - Abstract: Multi-phase flows are one of the challenges on which the CFD simulation community has been working extensively with a relatively low success. The phenomena associated behind the momentum and heat transfer mechanisms associated to multi-phase flows are highly complex requiring resolving simultaneously for multiple scales on time and space. Part of the reasons behind the low predictive capability of CFD when studying multi-phase flows, is the scarcity of CFD-grade experimental data for validation. The complexity of the phenomena and its sensitivity to small sources of perturbations makes its measurements a difficult task. Non-intrusive and innovative measuring techniques are required to accurately measure multi-phase flow parameters while at the same time satisfying the high resolution required to validate CFD simulations. In this context, this work explores the feasible implementation of innovative measuring techniques that can provide whole-field and multi-scale measurements of two-phase flow turbulence, heat transfer, and boiling parameters. To this end, three visualization techniques are simultaneously implemented to study subcooled boiling flow through a vertical rectangular channel with a single heated wall. These techniques are listed next and are used as follow: (1) High-speed infrared thermometry (IR-T) is used to study the impact of the boiling level on the heat transfer coefficients at the heated wall, (2) Particle Tracking Velocimetry (PTV) is used to analyze the influence that boiling parameters have on the liquid phase turbulence statistics, (3) High-speed shadowgraphy with LED illumination is used to obtain the gas phase dynamics. To account

  14. Vapor-Liquid Equilibrium in the Mixture 1,4-Dioxane C4H8O2 + C4H10O 2-Methylpropan-2-ol (EVLM1111, LB5683_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'vapor-Liquid Equilibrium in the Mixture 1,4-Dioxane C4H8O2 + C4H10O 2-Methylpropan-2-ol (EVLM1111, LB5683_E)' providing data from direct measurement of pressure at variable mole fraction in liquid phase and constant temperature.

  15. Vapor-Liquid Equilibrium in the Mixture 1,4-Dioxane C4H8O2 + C4H10O 2-Methylpropan-2-ol (EVLM1211, LB5686_E)

    Science.gov (United States)

    Cibulka, I.; Fontaine, J.-C.; Sosnkowska-Kehiaian, K.; Kehiaian, H. V.

    This document is part of Subvolume C 'Binary Liquid Systems of Nonelectrolytes III' of Volume 26 'Heats of Mixing, Vapor-Liquid Equilibrium, and Volumetric Properties of Mixtures and Solutions' of Landolt-Börnstein Group IV 'Physical Chemistry'. It contains the Chapter 'vapor-Liquid Equilibrium in the Mixture 1,4-Dioxane C4H8O2 + C4H10O 2-Methylpropan-2-ol (EVLM1211, LB5686_E)' providing data from direct measurement of temperature at variable mole fraction in liquid phase and constant pressure.

  16. Multicomponent liquid and vapor fuel distribution measurements in the cylinder of a port-injected, spark- ignition engine

    Science.gov (United States)

    Styron, Joshua Putman

    Over the last twenty years, much of the innovation in automotive engine design has been directed towards meeting lower emissions standards as required by the federal government. Correlations used to tune engines that are based on engine-out hydrocarbon measurements alone often fail to be portable to other engine designs because the testing procedures provide little information on in-cylinder fuel/air mixing and combustion processes. A better understanding of in-cylinder processes should improve the applicability of emissions correlations, reducing the amount of engine testing required and providing additional emissions improvements. A 2.5 L, V-6, port-injected engine was modified for optical access by separating one head from the block. The engine could be fitted with one of two heads that produced either a swirling flow or a tumbling flow in the engine. An extended piston with a window in its crown rides in a transparent cylinder liner of fused silica. This arrangement is suitable for laser imaging techniques. Planar laser-induced exciplex fluorescence, which allows the simultaneous, but separate, imaging of liquid and vapor fuel, was extended to capture components of different volatilities in a model fuel designed to simulate the distillation curve of a typical gasoline. Accurate representation of both phases and more than one volatility was demonstrated to be necessary for drawing complete conclusions from fuel distribution data. The exciplex fluorescence technique was calibrated in a separate, calibration cell where careful control of mixture composition, temperature, and pressure was possible. Fluorescence was measured as a function of total pressure from 0 to 1450 kPa, temperature from 18 to 200°C, and fuel-to-air ratio from 0 to twice stoichiometric. The calibrated technique applied to the engine provided both qualitative and quantitative data for improving our understanding of in-cylinder mixing and comparison with engine simulation codes. The engine

  17. Geometric parameters determination of a single vapor bubble growth and heat transfer associated: non condensable influence on the onset of convective instabilities; Determination des caracteristiques geometriques de la croissance d'une bulle de vapeur et des transferts de chaleur associes: influence des incondensables sur le declenchement d'instabilites convectives

    Energy Technology Data Exchange (ETDEWEB)

    Barthes, M.; Reynard, Ch.; Santini, R.; Tadrist, L. [Laboratoire Institut Universitaire des Systemes Thermiques Industriels (IUSTI), CNRS UMR 6595, DME, 13 - Marseille (France)

    2005-06-01

    We present here an experimental work of a single vapor bubble growth in a subcooled liquid bulk (FC-72) at atmospheric pressure. The vapor bubble grows on a downward facing heating element (at constant heating power) on an artificial nucleation site located in the centre of the heated surface. Bubble dynamics are studied thanks to image proceeding. The temporal evolution of geometric parameters, such as diameter, height, volume and shape, are measured. The analysis of some parameters enables us to determine the influence of the heating power on the heat and mass transfers. Moreover an observation, using a shadowgraphy method, of the different modes of convective instabilities is presented. The non condensable gas influence on the occurrence of the instability is discussed. (authors)

  18. The effect the effectiveness of the liquid suction heat exchanger to performance of cold storage with refrigerant R22, R404A and R290/R600a

    Science.gov (United States)

    Prayudi, Nurhasanah, Roswati; Diantari, Retno Aita

    2017-01-01

    Storage space requirements with a large refrigeration capacity they use refrigerants types R22 and R404A. This research to develop alternative technologies to meet the needs of storage space with a large refrigeration capacity. Liquid suction subcooling technology is typically used to obtain improve refrigeration effect at vapor compression refrigeration system. Liquid suction heat exchanger subcooling used a type of tube in tube heat exchanger installed between the condenser and the capillary tube before entering the evaporator. Refrigerant used in this research is R22, R404A, and mixture refrigerant R290/R600a [50:50]. In steady state condition with subcooling temperature evaporator with R290/R600a lower reaches -30°C, lower than R404a and R22 is -24°C and -22°C. Liquid suction heat exchanger subcooling effect on ΔTsub. The cooling effect by the mixture refrigerant of R290/R600a greater than R404a and R22, and liquid suction heat exchanger increase refrigeration capacity index (RCI). The average increase in RCI respectively 3.91%, 7.78%, and 11.87%. Work compressor and compressor work index (CWI) with a mixture refrigerant of R290/R600a greater than R404a and R22, the average work compressor and the working compressor index is greatest mixture refrigerant R290/R600a. CWI respectively is an average of 5.68%, 8.82%, and 11.82%. The average COP, their, liquid suction heat exchanger, respectively are 3.38, 3.18 and 2.63. COPRS with a mixture refrigerant of R290/R600a [50:50] is bigger than the R22 and R404a, and the average COPRS is 5:01%, 5.95%, and 7:41%. A mixture refrigerant R290/R600a [50:50] have the same characteristics as R404a, which can be used as a substitute for refrigerant R22 and R404A.

  19. In-situ Mueller matrix ellipsometry of silicon nanowires grown by plasma-enhanced vapor-liquid-solid method for radial junction solar cells

    Science.gov (United States)

    Mrazkova, Z.; Foldyna, M.; Misra, S.; Al-Ghzaiwat, M.; Postava, K.; Pištora, J.; Roca i Cabarrocas, P.

    2017-11-01

    In-situ Mueller matrix spectroscopic ellipsometry was applied for monitoring the silicon nanowire growth by plasma-enhanced vapor-liquid-solid method. The technique is proposed as a real-time, non-destructive, and non-invasive characterization of the deposition process in a plasma-enhanced chemical vapor deposition reactor. The data have been taken by spectrally resolved Mueller matrix ellipsometer every 1 min during the 8-10 min long nanowire growth process. We have developed an easy-to-apply optical model to fit the experimental data, which enables to study the evolution of the parameters of the structure during initial stages of the growth. The first results provide information about the effective deposition rate determined from the linear increase of the deposited silicon volume with the deposition time.

  20. Dead-Ended Passive Electrolyzer with Elimination of Vapor/Liquid Separation for Life Support Oxygen Project

    Data.gov (United States)

    National Aeronautics and Space Administration — The overall technical objective of the proposed Phase II NASA program is to demonstrate the ability of the WaMM™-based static vapor feed electrolyzer to...

  1. Physical model for vaporization

    OpenAIRE

    Garai, Jozsef

    2006-01-01

    Based on two assumptions, the surface layer is flexible, and the internal energy of the latent heat of vaporization is completely utilized by the atoms for overcoming on the surface resistance of the liquid, the enthalpy of vaporization was calculated for 45 elements. The theoretical values were tested against experiments with positive result.

  2. An improved mechanistic critical heat flux model for subcooled flow boiling

    Energy Technology Data Exchange (ETDEWEB)

    Kwon, Young Min [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of); Chang, Soon Heung [Korea Advanced Institute of Science and Technology, Taejon (Korea, Republic of)

    1997-12-31

    Based on the bubble coalescence adjacent to the heated wall as a flow structure for CHF condition, Chang and Lee developed a mechanistic critical heat flux (CHF) model for subcooled flow boiling. In this paper, improvements of Chang-Lee model are implemented with more solid theoretical bases for subcooled and low-quality flow boiling in tubes. Nedderman-Shearer`s equations for the skin friction factor and universal velocity profile models are employed. Slip effect of movable bubbly layer is implemented to improve the predictability of low mass flow. Also, mechanistic subcooled flow boiling model is used to predict the flow quality and void fraction. The performance of the present model is verified using the KAIST CHF database of water in uniformly heated tubes. It is found that the present model can give a satisfactory agreement with experimental data within less than 9% RMS error. 9 refs., 5 figs. (Author)

  3. Performance enhancement of a heat pump system with ice storage subcooler

    Energy Technology Data Exchange (ETDEWEB)

    Hsiao, Ming-Jer [Department of Electrical Engineering, Nan-Kai University of Technology, No.568 Chung Cheng Road, Tsao Tun, Nan Tou, Taiwan 54243 (China); Kuo, Yu-Fu; Cheng, Chiao-Hung; Chen, Sih-Li [Department of Mechanical Engineering, National Taiwan University, No.1, Sec.4 Roosevelt Road, Taipei, Taiwan 10617 (China); Shen, Chih-Chiu [Department of Mechanical Engineering, National Chung Hsing University, No.250, Kuo Kuang Road, Taichung, Taiwan 40227 (China)

    2010-03-15

    This article experimentally investigates the thermal performance of a heat pump system with an ice storage subcooler. The system supplies heating and cooling demands to two greenhouses with temperature ranging 308{proportional_to}323 K and 273{proportional_to}291 K respectively and utilizes an ice storage tank to subcool the condensed refrigerant, which can enhance the system coefficient of performance (COP). The ice storage tank charges for storing ice, when the cooling load is less than the nominal cooling capacity. While the cooling load is larger than the nominal cooling capacity, the ice storage tank discharges for subcooling. The results show that in the charge mode the heat pump COP of ice storage system is 12% higher than that without ice storage tank. Under the discharge mode, the ice storage system provides the refrigerator COP 15% higher than that without ice storage tank. (author)

  4. Automated high-speed video analysis of the bubble dynamics in subcooled flow boiling

    Energy Technology Data Exchange (ETDEWEB)

    Maurus, Reinhold; Ilchenko, Volodymyr; Sattelmayer, Thomas [Technische Univ. Muenchen, Lehrstuhl fuer Thermodynamik, Garching (Germany)

    2004-04-01

    Subcooled flow boiling is a commonly applied technique for achieving efficient heat transfer. In the study, an experimental investigation in the nucleate boiling regime was performed for water circulating in a closed loop at atmospheric pressure. The test-section consists of a rectangular channel with a one side heated copper strip and a very good optical access. For the optical observation of the bubble behaviour the high-speed cinematography is used. Automated image processing and analysis algorithms developed by the authors were applied for a wide range of mass flow rates and heat fluxes in order to extract characteristic length and time scales of the bubbly layer during the boiling process. Using this methodology, a huge number of bubble cycles could be analysed. The structure of the developed algorithms for the detection of the bubble diameter, the bubble lifetime, the lifetime after the detachment process and the waiting time between two bubble cycles is described. Subsequently, the results from using these automated procedures are presented. A remarkable novelty is the presentation of all results as distribution functions. This is of physical importance because the commonly applied spatial and temporal averaging leads to a loss of information and, moreover, to an unjustified deterministic view of the boiling process, which exhibits in reality a very wide spread of bubble sizes and characteristic times. The results show that the mass flux dominates the temporal bubble behaviour. An increase of the liquid mass flux reveals a strong decrease of the bubble life - and waiting time. In contrast, the variation of the heat flux has a much smaller impact. It is shown in addition that the investigation of the bubble history using automated algorithms delivers novel information with respect to the bubble lift-off probability. (Author)

  5. Triggering and Energetics of a Single Drop Vapor Explosion: The Role of Entrapped Non-Condensable Gases

    Energy Technology Data Exchange (ETDEWEB)

    Hansson, Roberta Concilio [Royal Institute of Technology, Stockholm (Sweden)

    2009-11-15

    The present work pertains to a research program to study Molten Fuel-Coolant Interactions (MFCI), which may occur in a nuclear power plant during a hypothetical severe accident. Dynamics of the hot liquid (melt) droplet and the volatile liquid (coolant) were investigated in the MISTEE (Micro-Interactions in Steam Explosion Experiments) facility by performing well-controlled, externally triggered, single-droplet experiments, using a high-speed visualization system with synchronized digital cinematography and continuous X-ray radiography. The current study is concerned with the MISTEE-NCG test campaign, in which a considerable amount of non-condensable gases (NCG) are present in the film that enfolds the molten droplet. The SHARP images for the MISTEE-NCG tests were analyzed and special attention was given to the morphology (aspect ratio) and dynamics of the air/ vapor bubble, as well as the melt drop preconditioning. Energetics of the vapor explosion (conversion ratio) were also evaluated. The MISTEE.NCG tests showed two main aspects when compared to the MISTEE test series (without entrapped air). First, analysis showed that the melt preconditioning still strongly depends on the coolant subcooling. Second, in respect to the energetics, the tests consistently showed a reduced conversion ratio compared to that of the MISTEE test series

  6. New phase equilibrium analyzer for determination of the vapor-liquid equilibrium of carbon dioxide and permanent gas mixtures for carbon capture and storage.

    Science.gov (United States)

    Ke, Jie; Parrott, Andrew J; Sanchez-Vicente, Yolanda; Fields, Peter; Wilson, Richard; Drage, Trevor C; Poliakoff, Martyn; George, Michael W

    2014-08-01

    A high-pressure, phase equilibrium analyzer incorporating a fiber-optic reflectometer is described. The analyzer has been designed for measuring the vapor-liquid equilibrium data of multi-component mixtures of carbon dioxide and permanent gases, providing a novel tool to acquire of a large number of phase equilibrium data for the development of the new carbon capture and storage technologies. We demonstrate that the analyzer is suitable for determining both the bubble- and dew-point lines at temperature from 253 K and pressure up to 25 MPa using pure CO2 and two binary mixtures of CO2 + N2 and CO2 + H2.

  7. Vapor-liquid equilibrium measurements for the binary system methyl acetate+ethanol at 0.3 and 0.7 MPa

    Directory of Open Access Journals (Sweden)

    P. Susial

    2011-06-01

    Full Text Available This paper reports experimental data of the isobaric vapor-liquid equilibria (VLE for the mixture methyl acetate + ethanol at 0.3 and 0.7 MPa, determined using a copper still ebulliometer. The activity coefficients obtained from the experimental data were correlated by using different thermodynamic mathematical models. All the binary systems show a positive consistency when subjected to the point-to-point test of Van Ness. The prediction of VLE data obtained with the UNIFAC and ASOG methods has been verified with experimental data.

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

    Energy Technology Data Exchange (ETDEWEB)

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

    1996-07-01

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

  9. Retrieval techniques and information content analysis to improve remote sensing of atmospheric water vapor, liquid water and temperature from ground-based microwave radiometer measurements

    Science.gov (United States)

    Sahoo, Swaroop

    temperature data sets from the HUMEX11 and DYNAMO field experiments have been used to improve knowledge of the impact of the background information on retrieval of water vapor profiles and estimation of water vapor and liquid water using low elevation angle data sets. HUMEX11 measurements have been used to improve retrieval performance by choosing optimal atmospheric a-priori statistics of 35-55 profiles and layer thickness of 100-m to detect dynamic changes and gradients. DYNAMO measurements have been used to retrieve slant water path and slant liquid water with estimated error of less than 10% and 25%, respectively, for all elevation angles of interest. These theoretical and experimental advances improve understanding of retrievals using microwave brightness temperature and extend them to more challenging applications, including sudden atmospheric gradients and slant path delay retrieval for elevation angles as low as 5º. (Abstract shortened by UMI.).

  10. CFD SIMULATION OF UPWARD SUBCOOLED BOILING FLOW OF FREON R12

    Directory of Open Access Journals (Sweden)

    Tomas Romsy

    2016-12-01

    Full Text Available Subcooled flow boiling under forced convection occurs in many industrial applications of purpose to maximize heat removal from the heat source by the very large heat transfer coefficient. This work deals with CFD simulations of the subcooled flow boiling of refrigerant R12 solved by code ANSYS FLUENT r16. The main objective of this paper is verification of used numerical settings on relevant experiments performed on DEBORA test facility. Also comparisons with previously provided simulation on NRI Rez are presented. Data outputs from this work are basis to subsequent calculations of steam-water mixture cooling of Pb-Li eutectic.

  11. Vapor-liquid equilibrium of the Mg(NO/sub 3/)/sub 2/-HNO/sub 3/-H/sub 2/O system

    Energy Technology Data Exchange (ETDEWEB)

    Thompson, B.E.; Derby, J.J.; Stalzer, E.H.

    1983-06-01

    The vapor-liquid equilibrium of the Mg(NO/sub 3/)/sub 2/-HNO/sub 3/-H/sub 2/O system in concentrations of 0 to 70 wt % Mg(NO/sub 3/)/sub 2/ and 0 to 75 wt % HNO/sub 3/ at atmospheric pressure was correlated by two approaches. One was based on a dissociation equilibrium expression in which the activities of the reacting species (HNO/sub 3/, NO/sub 3//sup -/, and H/sup +/) were approximated with mole fractions. The activity coefficients of the undissociated HNO/sub 3/ and H/sub 2/O were correlated as functions of the concentrations of magnesium nitrate and nitric acid by second-order polynomials. The average absolute difference between predicted and experimental values was 8% for the mole fraction of acid in the vapor and 8/sup 0/K for the bubble-point temperature. The second approach was to correlate the mean ionic rational activity coefficient of water with a form of the excess Gibbs energy composed of two terms. One term, a function of the ionic strength, accounts for the coulombic (ionic) interactions; the other term accounts for the non-coulombic (molecular) interactions. The average absolute difference between predicted and experimental values was 9% for the mole fraction of acid in the vapor, and 10/sup 0/K for the bubble-point temperature.

  12. Controlling Axial p-n Heterojunction Abruptness Through Catalyst Alloying in Vapor-Liquid-Solid Grown Semiconductor Nanowires

    Energy Technology Data Exchange (ETDEWEB)

    Perea, Daniel E.; Schreiber, Daniel K.; Devaraj, Arun; Thevuthasan, Suntharampillai; Yoo, Jinkyoung; Dayeh, Shadi A.; Picraux, Samuel T.

    2012-07-30

    The p-n junction can be regarded as the most important electronic structure that is responsible for the ubiquity of semiconductor microelectronics today. Efforts to continually scale down the size of electronic components is guiding research to explore the use of nanomaterials synthesized from a bottom-up approach - group-IV semiconductor nanowires being one such material. However, Au-catalyzed synthesis of Si/Si1-x-Gex semiconductor nanowire heterojunctions using the commonly-used vapor-liquid-solid (VLS) growth technique results in diffuse heterojunction interfaces [1], leading to doubts of producing compositionally-sharp p-n junctions using this approach. However, we have recently reported the ability to increase Ge-Si nanowire heterojunction abruptness by VLS synthesis from a Au(1-x)Ga(x) catalyst alloy as shown by EDX analysis in an SEM [2]. In this work, we have extended the use of a AuGa catalyst alloy to produce more compositionally abrupt p-n junction interfaces compared to using pure Au as directly measured by atom probe tomography. As shown in Figure 1(a-b), individual Ge-Si heterostructured nanowires were grown vertically atop Ge(111) microposts. Direct growth on the microposts provides a facile approach to nanowire analysis which circumvents the need to use FIB-based sample preparation techniques. Both nanowires grown from pure Au and a AuGa catalyst alloy were analyzed. The corresponding 3D APT reconstruction of an individual heterostructured nanowire is shown in Figure 1(c) with the corresponding materials labeled. A 1-dimensional composition profile along the analysis direction in Figure 1(d) confirms an increase in heterojunction abruptness for nanowires grown from AuGa (~10nm) compared to nanowires grown from pure Au (~65nm). Analysis of the P distribution within the Si region (Figure 1(e)) indicates that P reaches a constant distribution over approximately 10nm when incorporated through the AuGa catalyst, whereas it continually increases over 100

  13. Fiber-Optic Determination of N2, O2, and Fuel Vapor in the Ullage of Liquid-Fuel Tanks

    Science.gov (United States)

    Nguyen, Quang-Viet

    2008-01-01

    A fiber-optic sensor system has been developed that can remotely measure the concentration of molecular oxygen (O2), nitrogen (N2), hydrocarbon vapor, and other gases (CO2, CO, H2O, chlorofluorocarbons, etc.) in the ullage of a liquid-fuel tank. The system provides an accurate and quantitative identification of the above gases with an accuracy of better than 1 percent by volume (for O2 or N2) in real-time (5 seconds). In an effort to prevent aircraft fuel tank fires or explosions similar to the tragic TWA Flight 800 explosion in 1996, OBIGGS are currently being developed for large commercial aircraft to prevent dangerous conditions from forming inside fuel tanks by providing an inerting gas blanket that is low in oxygen, thus preventing the ignition of the fuel/air mixture in the ullage. OBIGGS have been used in military aircraft for many years and are now standard equipment on some newer large commercial aircraft (such as the Boeing 787). Currently, OBIGGS are being developed for retrofitting to existing commercial aircraft fleets in response to pending mandates from the FAA. Most OBIGGS use an air separation module (ASM) that separates O2 from N2 to make nitrogen-enriched air from compressed air flow diverted from the engine (bleed air). Current OBIGGS systems do not have a closed-loop feedback control, in part, due to the lack of suitable process sensors that can reliably measure N2 or O2 and at the same time, do not constitute an inherent source of ignition. Thus, current OBIGGS operate with a high factor-of-safety dictated by process protocol to ensure adequate fuel-tank inerting. This approach is inherently inefficient as it consumes more engine bleed air than is necessary compared to a closed-loop controlled approach. The reduction of bleed air usage is important as it reduces fuel consumption, which translates to both increased flight range and lower operational costs. Numerous approaches to developing OBIGGS feedback-control sensors have been under

  14. Molecular dynamics study of the effect of calcium ions on the monolayer of SDC and SDSn surfactants at the vapor/liquid interface.

    Science.gov (United States)

    Yan, Hui; Guo, Xin-Li; Yuan, Shi-Ling; Liu, Cheng-Bu

    2011-05-17

    The effect of Ca(2+) ions on the hydration shell of sodium dodecyl carboxylate (SDC) and sodium dodecyl sulfonate (SDSn) monolayer at vapor/liquid interfaces was studied using molecular dynamics simulations. For each surfactant, two different surface concentrations were used to perform the simulations, and the aggregation morphologies and structural details have been reported. The results showed that the aggregation structures relate to both the surface coverage and the calcium ions. The divalent ions can screen the interaction between the polar head and Na(+) ions. Thus, Ca(2+) ions locate near the vapor/liquid interface to bind to the headgroup, making the aggregations much more compact via the salt bridge. The potential of mean force (PMF) between Ca(2+) and the headgroups shows that the interaction is decided by a stabilizing solvent-separated minimum in the PMF. To bind to the headgroup, Ca(2+) should overcome the energy barrier. Among contributions to the PMF, the major repulsive interaction was due to the rearrangement of the hydration shell after the calcium ions entered into the hydration shell of the headgroup. The PMFs between the headgroup and Ca(2+) in the SDSn systems showed higher energy barriers than those in the SDC systems. This result indicated that SDSn binds the divalent ions with more difficulty compared with SDC, so the ions have a strong effect on the hydration shell of SDC. That is why sulfonate surfactants have better efficiency in salt solutions with Ca(2+) ions for enhanced oil recovery.

  15. A new room temperature ionic liquid 1-butyl-3-trimethylsilylimidazolium hexafluorophosphate as a solvent for extraction and preconcentration of mercury with determination by cold vapor atomic absorption spectrometry.

    Science.gov (United States)

    Li, Zaijun; Wei, Qin; Yuan, Rui; Zhou, Xia; Liu, Huizhen; Shan, Haixia; Song, Qijun

    2007-01-15

    A new room temperature ionic liquid 1-butyl-3-trimethylsilylimidazolium hexafluorophosphate abbreviated as [C(4)tmsim][PF(6)] was synthesized and developed as a novel medium for liquid/liquid extraction of inorganic mercury in this work. Under optimal condition, o-carboxyphenyldiazoamino-p-azobenzene abbreviated as CDAA reacted with inorganic mercury to form a neutral Hg-CDAA complex, the complex was rapidly extracted into ionic liquid phase. After back-extracting into aqueous phase with sulfide sodium solution, the mercury concentration was detected by cold vapor atomic absorption spectrometry. The extraction and back-extraction efficiencies were 99.9 and 100.1% for 5.0microg L(-1) standard mercury in 1000mL of water solution, respectively. The detection limit, calculated using three times the standard error of estimate of the calibration graph, is 0.01ng of mercury per milliliter water sample. The proposed method has been used to the determination of trace inorganic mercury in natural water with satisfactory results. Moreover, Zeta potential and surface tension of [C(4)tmsim][PF(6)] solution were measured and applied to explain the extraction mechanism of [C(4)tmsim][PF(6)] system.

  16. VAPOR PRESSURES, LIQUID MOLAR VOLUMES, VAPOR NON- IDEALITIES, AND CRITICAL PROPERTIES OF SOME FLUORINATED ETHERS: CF3OCF2OCF3, CF3OCF2 CF2H, c-CF2CF2CF2O, CF3OCF2H, AND CF3OCH3; AND OF CCl3F AND CF2ClH

    Science.gov (United States)

    Vapor pressures, compressibilities, expansivities, and molar volumes of the liquid phase have been measured between room temperature and the critical temperature for a series of fluorinated ethers: CF3OCF2OCF3, CF3OCF2CF2H, c-CF2CF2CF2O, CF3OCF2H, and CF3OCH3. Vapor-phase non-ide...

  17. Influence of sub-cooling on the energy performance of two ...

    African Journals Online (AJOL)

    Influence of sub-cooling on the energy performance of two ecofriendly R22 alternative refrigerants. ... Journal of Science and Technology (Ghana) ... They also exhibited lower power per ton of refrigeration (PPTR) than that of R22, but R433A emerged as the most energy efficient refrigerant among all the investigated ...

  18. Ionic association and solvation of the ionic liquid 1-hexyl-3-methylimidazolium chloride in molecular solvents revealed by vapor pressure osmometry, conductometry, volumetry, and acoustic measurements.

    Science.gov (United States)

    Sadeghi, Rahmat; Ebrahimi, Nosaibah

    2011-11-17

    A systematic study of osmotic coefficient, conductivity, volumetric and acoustic properties of solutions of ionic liquid 1-hexyl-3-methylimidazolium chloride ([C(6)mim][Cl]) in various molecular solvents has been made at different temperatures in order to study of ionic association and solvation behavior of [C(6)mim][Cl] in different solutions. Precise measurements on electrical conductances of solutions of [C(6)mim][Cl] in water, methanol, ethanol, 1-propanol, 2-propanol, 1-butanol, and acetonitrile at 293.15, 298.15, and 303.15 K are reported and analyzed with Barthel's low-concentration chemical model (lcCM) to obtain the limiting molar conductivities and association constants of this ionic liquid in the investigated solvents. Strong ion pairing was found for the ionic liquid in 2-propanol, 1-butanol, and 1-propanol, whereas ion association in acetonitrile, methanol and ethanol is rather weak and in water the ionic liquid is fully dissociated. In the second part of this work, the apparent molar volumes and isentropic compressibilities of [C(6)mim][Cl] in water, methanol, ethanol, acetonitrile, 1-propanol, 2-propanol, and 1-butanol are obtained at the 288.15-313.15 K temperature range at 5 K intervals at atmospheric pressure from the precise measurements of density and sound velocity. The infinite dilution apparent molar volume and isentropic compressibility values of the free ions and ion pairs of [C(6)mim][Cl] in the investigated solvents as well as the excess molar volume of the investigated solutions are determined and their variations with temperature and type of solvents are also studied. Finally, the experimental measurements of osmotic coefficient at 318.15 K for binary solutions of [C(6)mim][Cl] in water, methanol, ethanol, 2-propanol, and acetonitrile are taken using the vapor pressure osmometry (VPO) method and from which the values of the solvent activity, vapor pressure, activity coefficients, and Gibbs free energies are calculated. The results are

  19. Molecular Simulation of the Vapor-Liquid Phase Behavior of Lennard-Jones Mixtures in Porous Solids

    Science.gov (United States)

    2006-09-01

    sur la Catalyse, Centre National de la Recherche Scientifique, Group de Chimie Theorique, 2 Avenue Albert Einstein, 69626 Villeurbanne Cedex, France...and Group de Chimie Theorique, Ecole Normale Superieure de Lyon, 46 Allee d’Italie, 69364 Lyon, Cedex 07, France 14. ABSTRACT We present vapor...Scientifique, Group de Chimie Theorique, 2 Avenue Albert Einstein, 69626 Villeurbanne Cedex, France and Group de Chimie Theorique, Ecole Normale

  20. Liquids and liquid mixtures

    CERN Document Server

    Rowlinson, J S; Baldwin, J E; Buckingham, A D; Danishefsky, S

    2013-01-01

    Liquids and Liquid Mixtures, Third Edition explores the equilibrium properties of liquids and liquid mixtures and relates them to the properties of the constituent molecules using the methods of statistical thermodynamics. Topics covered include the critical state, fluid mixtures at high pressures, and the statistical thermodynamics of fluids and mixtures. This book consists of eight chapters and begins with an overview of the liquid state and the thermodynamic properties of liquids and liquid mixtures, including vapor pressure and heat capacities. The discussion then turns to the thermodynami

  1. Evaluation of E-cigarette liquid vapor and mainstream cigarette smoke after direct exposure of primary human bronchial epithelial cells

    National Research Council Canada - National Science Library

    Scheffler, Stefanie; Dieken, Hauke; Krischenowski, Olaf; Förster, Christine; Branscheid, Detlev; Aufderheide, Michaela

    2015-01-01

    .... Many smokers switch to e-cigarettes to quit or significantly reduce smoking. However, no regulations for e-cigarettes are currently into force, so that the quality and safety of e-liquids is not necessarily guaranteed...

  2. Measurement and correlation of vapor-liquid equilibria for a binary system containing 1-butyl-3-methylimidazolium tridecafluorohexyl sulfonate and carbon dioxide

    Energy Technology Data Exchange (ETDEWEB)

    Hong, Soon Kang; Park, Yoon Kook [Hongik University, Sejong (Korea, Republic of)

    2016-01-15

    Using a high-pressure variable-volume view cell, the vapor-liquid equilibria of the binary system CO{sub 2} and 1-butyl-3-methylimidazolium tridecafluorohexylsulfonate ([BMIM][TDfO]) were determined. The CO{sub 2} mole fraction ranged from 0.104 to 0.952 over a temperature range of 298.2-323.2 K. Both the Peng-Robinson and Soave-Redlich- Kwong equations of state were applied with two different mixing rules to correlate with the experimentally obtained results. Increasing the alkyl chain length in perfluorinated sulfonate anion mother structure from methyl to hexyl markedly increased the CO{sub 2} solubility. To investigate the effect of the number of fluorine atoms in the anion on the phase behavior of imidazolium-based ionic liquid, these experimental results were then compared with those reported in previous experimental studies of 1-alkyl-3-methylimidazolium cations-including ionic liquid+CO{sub 2} binary system.

  3. Trace mercury determination in drinking and natural water samples by room temperature ionic liquid based-preconcentration and flow injection-cold vapor atomic absorption spectrometry

    Energy Technology Data Exchange (ETDEWEB)

    Martinis, Estefania M.; Berton, Paula [Laboratory of Environmental Research and Services of Mendoza (LISAMEN), (CCT - CONICET - Mendoza), Av. Ruiz Leal S/N Parque General San Martin, CC. 131, M 5502 IRA Mendoza (Argentina); Olsina, Roberto A. [INQUISAL-CONICET, Departamento de Quimica Analitica, Facultad de Quimica, Bioquimica y Farmacia, Universidad Nacional de San Luis, San Luis (Argentina); Altamirano, Jorgelina C. [Laboratory of Environmental Research and Services of Mendoza (LISAMEN), (CCT - CONICET - Mendoza), Av. Ruiz Leal S/N Parque General San Martin, CC. 131, M 5502 IRA Mendoza (Argentina); Instituto de Ciencias Basicas, Universidad Nacional de Cuyo, Mendoza (Argentina); Wuilloud, Rodolfo G., E-mail: rwuilloud@lab.cricyt.edu.ar [Laboratory of Environmental Research and Services of Mendoza (LISAMEN), (CCT - CONICET - Mendoza), Av. Ruiz Leal S/N Parque General San Martin, CC. 131, M 5502 IRA Mendoza (Argentina); Instituto de Ciencias Basicas, Universidad Nacional de Cuyo, Mendoza (Argentina)

    2009-08-15

    A liquid-liquid extraction procedure (L-L) based on room temperature ionic liquid (RTIL) was developed for the preconcentration and determination of mercury in different water samples. The analyte was quantitatively extracted with 1-butyl-3-methylimidazolium hexafluorophosphate ([C{sub 4}mim][PF{sub 6}]) under the form of Hg-2-(5-bromo-2-pyridylazo)-5-diethylaminophenol (Hg-5-Br-PADAP) complex. A volume of 500 {mu}l of 9.0 mol L{sup -1} hydrochloric acid was used to back-extract the analyte from the RTIL phase into an aqueous media prior to its analysis by flow injection-cold vapor atomic absorption spectrometry (FI-CV-AAS). A preconcentration factor of 36 was achieved upon preconcentration of 20 mL of sample. The limit of detection (LOD) obtained under the optimal conditions was 2.3 ng L{sup -1} and the relative standard deviation (RSD) for 10 replicates at 1 {mu}g L{sup -1} Hg{sup 2+} was 2.8%, calculated with peaks height. The method was successfully applied to the determination of mercury in river, sea, mineral and tap water samples and a certified reference material (CRM).

  4. Liquid-vapor equilibrium of the systems butylmethylimidazolium nitrate-CO2 and hydroxypropylmethylimidazolium nitrate-CO2 at high pressure: influence of water on the phase behavior.

    Science.gov (United States)

    Bermejo, M Dolores; Montero, Marta; Saez, Elisa; Florusse, Louw J; Kotlewska, Aleksandra J; Cocero, M José; van Rantwijk, Fred; Peters, Cor J

    2008-10-30

    Ionic liquids (IL) are receiving increasing attention due to their potential as "green" solvents, especially when used in combination with SC-CO2. In this work liquid-vapor equilibria of binary mixtures of CO2 with two imidazolium-based ionic liquids (IL) with a nitrate anion have been experimentally determined: butylmethylimidazolium nitrate (BMImNO3) and hydroxypropylmethylimidazolium nitrate (HOPMImNO3), using a Cailletet apparatus that operates according to the synthetic method. CO2 concentrations from 5 up to 30 mol % were investigated. It was found that CO2 is substantially less soluble in HOPMImNO3 than in BMImNO3. Since these ILs are very hygroscopic, water easily can be a major contaminant, causing changes in the phase behavior. In case these Ils are to be used in practical applications, for instance, together with CO2 as a medium in supercritical enzymatic reactions, it is very important to have quantitative information on how the water content will affect the phase behavior. This work presents the first systematic study on the influence of water on the solubility of carbon dioxide in hygroscopic ILs. It was observed that the presence of water reduces the absolute solubility of CO2. However, at fixed ratios of CO2/IL, the bubble point pressure remains almost unchanged with increasing water content. In order to explain the experimental results, the densities of aqueous mixtures of both ILs were determined experimentally and the excess molar volumes calculated.

  5. Study of the vapor-liquid equilibria used in the fabrication process of hydrogen by thermochemistry: Final report. Etude des equilibres liquide-vapeur utiles dans les procedes de fabrication d'hydrogene par thermochimie: Rapport final

    Energy Technology Data Exchange (ETDEWEB)

    Berthelot, P.; Houzelle, C.; Laugier, S.; Legret, D.; Muehbauer, R.; Renon, H.; Richon, D.

    1986-01-01

    Two new flow apparatuses have been designed and constructed to determine vapor-liquid equilibria of very corrosive components. Main differences between the two apparatuses are their temperature and pressure ranges of operation. When using each of the two equipments, a monophasic mixture is introduced continuously at constant pressure into a thermostated equilibrium coil. The vapor and liquid leave the coil at equilibrium and enter a separator from which each phase is withdrawn continuously to maintain a constant level of the interface in the separator. Samples taken from the outcoming flows are analyzed. The first apparatus (medium temperature-low pressure) was developed to test the new dynamic method. The experimental results obtained for the system water-acetic acid are in good agreement with those of Othmer et al. (1952). The second apparatus for measurements up to 50 bar and 823/sup 0/K was used to obtain SO/sub 3/-H/sub 2/O equilibrium data. The results obtained are presented; at low pressures they are in good agreement with tabulated data of Gmitro and Vermeulen (1963, 1964).

  6. Abstract of report on the automatic regulation of the liquid and vapor phase hydrogenation stalls at Leuna

    Energy Technology Data Exchange (ETDEWEB)

    1944-01-23

    The first topic discussed in this report was liquid level regulations in the HOLD vessels. The hot oil letdown from the hot catchpot passed through a so-called letdown vessel for the purpose of degassing, from which it was pumped for further processing. Figure 1 showed the regulation of the liquid level in the hot oil letdown vessel. The next topic was liquid level regulation in the hot catchpot. The level regulator for the hot catchpot was an electro-pneumatic regulator working on the open-shut principle. This was shown in Figure 2. Holding the gas bubble constant in the liquid level measurements, automatic desanding of converter 1, liquid level regulation in the cold catchpot, cold gas regulators for holding a constant converter temperature, a liquid level regulator for the intermediate catchpot, and other considerations were all topics discussed in this report. Figure 3 was a diagram of the filter orifice or throttle. Figure 10 was a diagram summary of the whole process, and Figure 6 showed a diagram of the cold gas regulation apparatus including positions of temperature regulators, resistance thermometers, the control panel, and the registering thermograph. 3 diagrams; some mentioned are missing.

  7. Séparations par changement de phase. Etude et représentation des équilibres liquide-vapeur Separation by Phase Hange. Study and Computing Liquid-Vapor Equilibria

    Directory of Open Access Journals (Sweden)

    Asselineau L.

    2006-11-01

    Full Text Available Pour concevoir et optimiser les principales opérations de séparation (particulièrement les distillations avec ou sans solvant et l'extraction liquide-liquide on doit disposer de méthodes de corrélation ou, mieux, de prédiction des équilibres entre phases. A basse pression, et pour les mélanges d'hydrocarbures, les résultats présentés permettent la prévision des coefficients d'équilibre, même pour les séparations les plus délicates. En présence de constituants polaires, les données expérimentales d'équilibre liquide-liquide et liquide-vapeur de mélanges binaires et ternaires peuvent être simultanément corrélées dans le but de simuler et d'optimiser les distillations azéotropiques ou extractives. Sous haute pression, et particulièrement aux abords immédiats du point critique, le choix d'une équation d'état conduit à un traitement unitaire des phases en présence et permet, en particulier, la prédiction du lieu des points critiques des mélanges d'hydrocarbures et la corrélation de ce lieu en présence de solvants polaires. To determine and optimize the main separation operations (in particular distillations with or without a solvent, and liquid-liquid extraction correlation methods must be available or, better yet, methods of predicting phase equilibria. At low pressure and for hydrocarbon mixtures, the results described make the prediction of equilibrium coefficients possible, even for the most delicate separation. In the presence of polar constituents, the experimental data for the liquid-liquid and liquid-vapor equilibrium of binary and ternary mixtures can be simultaneously correlaten so as to simulate and optimize azeotropic or extractive distillations. Under high pressure and especially in the immediate vicinityof the critical point, the choice of an equation of state leads ta a unit treatment of the phases present and, in particular, makes it possible to predict the location of critical points in hydrocarbon

  8. Direct Fabrication of Carbon Nanotubes STM Tips by Liquid Catalyst-Assisted Microwave Plasma-Enhanced Chemical Vapor Deposition

    Directory of Open Access Journals (Sweden)

    Fa-Kuei Tung

    2009-01-01

    Full Text Available Direct and facile method to make carbon nanotube (CNT tips for scanning tunneling microscopy (STM is presented. Cobalt (Co particles, as catalysts, are electrochemically deposited on the apex of tungsten (W STM tip for CNT growth. It is found that the quantity of Co particles is well controlled by applied DC voltage, concentration of catalyst solution, and deposition time. Using optimum growth condition, CNTs are successfully synthesized on the tip apex by catalyst-assisted microwave-enhanced chemical vapor deposition (CA-MPECVD. A HOPG surface is clearly observed at an atomic scale using the present CNT-STM tip.

  9. Fabrication and electrical characterization of homo- and hetero-structure Si/SiGe nanowire Tunnel Field Effect Transistor grown by vapor-liquid-solid mechanism

    Science.gov (United States)

    Brouzet, V.; Salem, B.; Periwal, P.; Alcotte, R.; Chouchane, F.; Bassani, F.; Baron, T.; Ghibaudo, G.

    2016-04-01

    We demonstrate the fabrication and electrical characterization of Ω -gate Tunnel Field Effect Transistors (TFET) based on p-Si/i-Si/n+Si0.7Ge0.3 heterostructure nanowires grown by Chemical Vapor Deposition (CVD) using the vapor-liquid-solid (VLS) mechanism. The electrical performances of the p-Si/i-Si/n+Si0.7Ge0.3 heterostructure TFET device are presented and compared to Si and Si0.7Ge0.3 homostructure nanowire TFETs. We observe an improvement of the electrical performances of TFET with p-Si/i-Si/n+Si0.7Ge0.3 heterostructure nanowire (HT NW). The optimized devices present an Ion current of about 245 nA at VDS = -0.5 V and VGS = -3 V with a subthreshold swing around 135 mV/dec. Finally, we show that the electrical results are in good agreement with numerical simulation using Kane's Band-to-Band Tunneling model.

  10. Vapor-liquid interfacial reaction to fabricate superhydrophilic and underwater superoleophobic thiol-ene/silica hybrid decorated fabric for oil/water separation

    Science.gov (United States)

    Li, Hongqiang; Liang, Tao; Lai, Xuejun; Su, Xiaojing; Zhang, Lin; Zeng, Xingrong

    2018-01-01

    With oil spill accidents and oil industrial wastewater increasing, oil/water separation has attracted much attention in recent years. Herein, we report the fabrication of superhydrophilic and underwater superoleophobic thiol-ene/silica hybrid decorated fabrics for oil/water separation via vapor-liquid interfacial reaction. It is based on sol-gel reaction of tetraethyl orthosilicate (TEOS) to generate silica and thiol-ene reaction between poly(ethylene glycol) dimethacrylate (PEGDMA) and trimethylolpropane tris(3-mercaptopropionate) (TTMP) to form crosslinked hydrophilic polymer on polyester fabric under the catalysis of butylamine/ammonia vapor. The chemical structure of the surfaces on thiol-ene/silica hybrid decorated fabric was confirmed by FTIR and XPS, and obvious micro-nano morphology and roughness were observed with SEM and AFM. The water contact angle of the fabric attained 0° in 0.36 s, and the underwater oil contact angle reached up to 160°. Importantly, the fabric exhibited high separation efficiency at 99.5%, fast water flux above 71600 Lm-2h-1 and excellent recyclability in oil/water separation. Our findings open a new strategy to fabricate organic-inorganic hybrid superhydrophobic and underwater superoleophobic materials for oil/water separation.

  11. Determination of mercury compounds in fish by microwave-assisted extraction and liquid chromatography-vapor generation-inductively coupled plasma mass spectrometry

    Science.gov (United States)

    Chiou, Chwei-Sheng; Jiang, Shiuh-Jen; Kumar Danadurai, K. Suresh

    2001-07-01

    A method employing a vapor generation system and LC combined with inductively coupled plasma mass spectrometry (LC-ICP-MS) is presented for the determination of mercury in biological tissues. An open vessel microwave digestion system was used to extract the mercury compounds from the sample matrix. The efficiency of the mobile phase, a mixture of L-cysteine and 2-mercaptoethanol, was evaluated for LC separation of inorganic mercury [Hg(II)], methylmercury (methyl-Hg) and ethylmercury (ethyl-Hg). The sensitivity, detection limits and repeatability of the liquid chromatography (LC) ICP-MS system with a vapor generator were comparable to, or better than, that of an LC-ICP-MS system with conventional pneumatic nebulization, or other sample introduction techniques. The experimental detection limits for various mercury species were in the range of 0.05-0.09 ng ml -1 Hg, based on peak height. The proposed method was successfully applied to the determination of mercury compounds in a swordfish sample purchased from the local market. The accuracy of the method was evaluated by analyzing a marine biological certified reference material (DORM-2, NRCC).

  12. Spiral Deposition with Alternating Indium Composition in Growing an InGaN Nanoneedle with the Vapor-Liquid-Solid Growth Mode

    Directory of Open Access Journals (Sweden)

    Wen-Ming Chang

    2012-01-01

    Full Text Available The spiral deposition of InGaN with a quasiperiodical distribution of indium content along the growth direction for forming InGaN nanoneedles (NNs with the vapor-liquid-solid (VLS growth mode is demonstrated. The VLS growth is implemented by using Au nanoparticles (NPs as the catalyst in metalorganic chemical vapor deposition. The Au NPs on a GaN template are generated through pulsed laser irradiation. The observation of spiral deposition is based on the analyses of the scanning results in the high angle annular dark field and energy dispersive X-ray measurements of transmission electron microscopy. In the measurements, the composition variations along and perpendicular to the growth direction (the c-axis are illustrated. The alternating indium content along the growth direction is attributed to a quasiperiodically pulsed behavior of indium supersaturation process in the melted Au NP at the top of an InGaN NN. The spiral deposition of InGaN is due to the formation of an NN at the location of an Au NP with a screw-type dislocation beneath in the GaN template, at which the growth of a quasi-one-dimensional structure can be easily initiated.

  13. Incorporating Phase-Dependent Polarizability in Non-Additive Electrostatic Models for Molecular Dynamics Simulations of the Aqueous Liquid-Vapor Interface.

    Science.gov (United States)

    Bauer, Brad A; Warren, G Lee; Patel, Sandeep

    2009-02-10

    We discuss a new classical water force field that explicitly accounts for differences in polarizability between liquid and vapor phases. The TIP4P-QDP (4-point transferable intermolecular potential with charge dependent-polarizability) force field is a modification of the original TIP4P-FQ fluctuating charge water force field of Rick et al.(1) that self-consistently adjusts its atomic hardness parameters via a scaling function dependent on the M-site charge. The electronegativity (χ) parameters are also scaled in order to reproduce condensed-phase dipole moments of comparable magnitude to TIP4P-FQ. TIP4P-QDP is parameterized to reproduce experimental gas-phase and select condensed-phase properties. The TIP4P-QDP water model possesses a gas phase polarizability of 1.40 Å(3) and gas-phase dipole moment of 1.85 Debye, in excellent agreement with experiment and high-level ab initio predictions. The liquid density of TIP4P-QDP is 0.9954(±0.0002) g/cm(3) at 298 K and 1 atmosphere, and the enthalpy of vaporization is 10.55(±0.12) kcal/mol. Other condensed-phase properties such as the isobaric heat capacity, isothermal compressibility, and diffusion constant are also calculated within reasonable accuracy of experiment and consistent with predictions of other current state-of-the-art water force fields. The average molecular dipole moment of TIP4P-QDP in the condensed phase is 2.641(±0.001) Debye, approximately 0.02 Debye higher than TIP4P-FQ and within the range of values currently surmised for the bulk liquid. The dielectric constant, ε = 85.8 ± 1.0, is 10% higher than experiment. This is reasoned to be due to the increase in the condensed phase dipole moment over TIP4P-FQ, which estimates ε remarkably well. Radial distribution functions for TIP4P-QDP and TIP4P-FQ show similar features, with TIP4P-QDP showing slightly reduced peak heights and subtle shifts towards larger distance interactions. Since the greatest effects of the phase-dependent polarizability are

  14. Unraveling the solid-liquid-vapor phase transition dynamics at the atomic level with ultrafast x-ray absorption near-edge spectroscopy.

    Science.gov (United States)

    Dorchies, F; Lévy, A; Goyon, C; Combis, P; Descamps, D; Fourment, C; Harmand, M; Hulin, S; Leguay, P M; Petit, S; Peyrusse, O; Santos, J J

    2011-12-09

    X-ray absorption near-edge spectroscopy (XANES) is a powerful probe of electronic and atomic structures in various media, ranging from molecules to condensed matter. We show how ultrafast time resolution opens new possibilities to investigate highly nonequilibrium states of matter including phase transitions. Based on a tabletop laser-plasma ultrafast x-ray source, we have performed a time-resolved (∼3  ps) XANES experiment that reveals the evolution of an aluminum foil at the atomic level, when undergoing ultrafast laser heating and ablation. X-ray absorption spectra highlight an ultrafast transition from the crystalline solid to the disordered liquid followed by a progressive transition of the delocalized valence electronic structure (metal) down to localized atomic orbitals (nonmetal-vapor), as the average distance between atoms increases.

  15. Ionic liquids based single drop microextraction combined with electrothermal vaporization inductively coupled plasma mass spectrometry for determination of Co, Hg and Pb in biological and environmental samples

    Science.gov (United States)

    Xia, Linbo; Li, Xuan; Wu, Yunli; Hu, Bin; Chen, Rui

    2008-11-01

    A new method of ionic liquids based cycle flow single drop microextraction combined with electrothermal vaporization inductively coupled plasma mass spectrometry (ETV-ICP-MS) was proposed for the determination of trace Co, Hg and Pb with 1-(2-pyridylazo)-2-naphthol (PAN) as both extractant and chemical modifier and 1-butyl-3-methylimidazolium hexafluorophosphate as the extraction solvent. Several factors that influence the microextraction efficiency, such as sample pH, sample flow rate, microdrop volume and extraction time, were investigated and the optimized microextraction conditions were established. Co, Hg and Pb in the post-extraction ionic liquids phase were directly determined by ETV-ICP-MS with the use of PAN as chemical modifier. The chemical modification of PAN in ETV-ICP-MS was studied and the factors affecting the vaporization behaviors of target analytes were investigated. Under the optimized conditions, the detection limits of the method were 1.5, 9.8 and 6.7 pg/mL for Co, Hg and Pb, with the relative standard deviations for 0.5 ng/mL ( n = 7) of Co, Hg and Pb were 7.7%, 5.2% and 12.0%, respectively. After 10 min of extraction, the enrichment factors were 350 (Co), 50 (Hg) and 60 (Pb). The proposed method was successfully applied to the determination of trace Co, Hg and Pb in human serum and environmental water samples. In order to validate the developed method, a certified reference material of human hair (GBW07601) was analyzed and the determined values were in good agreement with the certified values.

  16. GreenChill Store Certification Protocol for Sub-Cooling Contained on Racks Separate from Refrigeration Equipment

    Science.gov (United States)

    Document describes the protocol used to determine the total load and refrigerant charge of stores that have placed all sub-cooling on a rack separate from all other commercial refrigeration equipment.

  17. Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant

    Science.gov (United States)

    2011-01-01

    The chemical composition of small organic molecules is often very similar to amino acid side chains or the bases in nucleic acids, and hence there is no a priori reason why a molecular mechanics force field could not describe both organic liquids and biomolecules with a single parameter set. Here, we devise a benchmark for force fields in order to test the ability of existing force fields to reproduce some key properties of organic liquids, namely, the density, enthalpy of vaporization, the surface tension, the heat capacity at constant volume and pressure, the isothermal compressibility, the volumetric expansion coefficient, and the static dielectric constant. Well over 1200 experimental measurements were used for comparison to the simulations of 146 organic liquids. Novel polynomial interpolations of the dielectric constant (32 molecules), heat capacity at constant pressure (three molecules), and the isothermal compressibility (53 molecules) as a function of the temperature have been made, based on experimental data, in order to be able to compare simulation results to them. To compute the heat capacities, we applied the two phase thermodynamics method (Lin et al. J. Chem. Phys.2003, 119, 11792), which allows one to compute thermodynamic properties on the basis of the density of states as derived from the velocity autocorrelation function. The method is implemented in a new utility within the GROMACS molecular simulation package, named g_dos, and a detailed exposé of the underlying equations is presented. The purpose of this work is to establish the state of the art of two popular force fields, OPLS/AA (all-atom optimized potential for liquid simulation) and GAFF (generalized Amber force field), to find common bottlenecks, i.e., particularly difficult molecules, and to serve as a reference point for future force field development. To make for a fair playing field, all molecules were evaluated with the same parameter settings, such as thermostats and barostats

  18. Biomass Conversion to Produce Hydrocarbon Liquid Fuel Via Hot-vapor Filtered Fast Pyrolysis and Catalytic Hydrotreating.

    Science.gov (United States)

    Wang, Huamin; Elliott, Douglas C; French, Richard J; Deutch, Steve; Iisa, Kristiina

    2016-12-25

    Lignocellulosic biomass conversion to produce biofuels has received significant attention because of the quest for a replacement for fossil fuels. Among the various thermochemical and biochemical routes, fast pyrolysis followed by catalytic hydrotreating is considered to be a promising near-term opportunity. This paper reports on experimental methods used 1) at the National Renewable Energy Laboratory (NREL) for fast pyrolysis of lignocellulosic biomass to produce bio-oils in a fluidized-bed reactor and 2) at Pacific Northwest National Laboratory (PNNL) for catalytic hydrotreating of bio-oils in a two-stage, fixed-bed, continuous-flow catalytic reactor. The configurations of the reactor systems, the operating procedures, and the processing and analysis of feedstocks, bio-oils, and biofuels are described in detail in this paper. We also demonstrate hot-vapor filtration during fast pyrolysis to remove fine char particles and inorganic contaminants from bio-oil. Representative results showed successful conversion of biomass feedstocks to fuel-range hydrocarbon biofuels and, specifically, the effect of hot-vapor filtration on bio-oil production and upgrading. The protocols provided in this report could help to generate rigorous and reliable data for biomass pyrolysis and bio-oil hydrotreating research.

  19. Sensitivity Analysis of RCW Temperature on the Moderator Subcooling Margin for the LBLOCA of Wolsong NPP Unit 1

    Energy Technology Data Exchange (ETDEWEB)

    Seo, Si Won; Kim, Jong Hyun; Choi, Sung Soo [Atomic Creative Technology Co., Daejeon (Korea, Republic of); Kim, Sung Min [Central Research Institute, Korea Hydro and Nuclear Power Co., Daejeon (Korea, Republic of)

    2016-05-15

    Moderator subcooling margin has been analyzed using the MODTURC{sub C}LAS code in the Large LOCA FSAR PARTs C and F. Performance of moderator heat exchangers depends on RCW (Raw reCirculated Water) temperature. And also the temperature is affected by sea water temperature. Unfortunately, sea water temperature is gradually increasing by global warming. So it will cause increase of RCW temperature inevitably. There is no assessment result of moderator subcooling with increasing RCW temperature even if it is important problem. Therefore, sensitivity analysis is performed to give information about the relation between RCW temperature and moderator subcooling in the present study. The moderator subcooling margin has to be ensured to establish the moderator heat removal when Large LOCA with LOECI and Loss of Class IV Power occurs. However, sea water temperature is increasing gradually due to global warming. So it is necessary that sensitivity analysis of RCW temperature on the moderator subcooling margin to estimate the availability of the moderator heat removal. In the present paper, the moderator subcooling analysis is performed using the same methodology and assumptions except for RCW temperature used in FSAR Large LOCA PART F.

  20. Modeling the vapor-liquid equilibria of polymer-solvent mixtures: Systems with complex hydrogen bonding behavior

    DEFF Research Database (Denmark)

    Tsivintzelis, Ioannis; Kontogeorgis, Georgios

    2009-01-01

    The vapor–liquid equilibria of binary polymer–solvent systems was modeled using the Non-Random Hydrogen Bonding (NRHB) model. Mixtures of poly(ethylene glycol), poly(propylene glycol), poly(vinyl alcohol) and poly(vinyl acetate) with various solvents were investigated, while emphasis was put on h...

  1. Tailoring the vapor-liquid-solid growth toward the self-assembly of GaAs nanowire junctions.

    Science.gov (United States)

    Dai, Xing; Dayeh, Shadi A; Veeramuthu, Vaithianathan; Larrue, Alexandre; Wang, Jian; Su, Haibin; Soci, Cesare

    2011-11-09

    New insights into understanding and controlling the intriguing phenomena of spontaneous merging (kissing) and the self-assembly of monolithic Y- and T-junctions is demonstrated in the metal-organic chemical vapor deposition growth of GaAs nanowires. High-resolution transmission electron microscopy for determining polar facets was coupled to electrostatic-mechanical modeling and position-controlled synthesis to identify nanowire diameter, length, and pitch, leading to junction formation. When nanowire patterns are designed so that the electrostatic energy resulting from the interaction of polar surfaces exceeds the mechanical energy required to bend the nanowires to the point of contact, their fusion can lead to the self-assembly of monolithic junctions. Understanding and controlling this phenomenon is a great asset for the realization of dense arrays of vertical nanowire devices and opens up new ways toward the large scale integration of nanowire quantum junctions or nanowire intracellular probes.

  2. The Precise Measurement of Vapor-Liquid Equilibrium Properties of the CO2/Isopentane Binary Mixture, and Fitted Parameters for a Helmholtz Energy Mixture Model

    Science.gov (United States)

    Miyamoto, H.; Shoji, Y.; Akasaka, R.; Lemmon, E. W.

    2017-10-01

    Natural working fluid mixtures, including combinations of CO2, hydrocarbons, water, and ammonia, are expected to have applications in energy conversion processes such as heat pumps and organic Rankine cycles. However, the available literature data, much of which were published between 1975 and 1992, do not incorporate the recommendations of the Guide to the Expression of Uncertainty in Measurement. Therefore, new and more reliable thermodynamic property measurements obtained with state-of-the-art technology are required. The goal of the present study was to obtain accurate vapor-liquid equilibrium (VLE) properties for complex mixtures based on two different gases with significant variations in their boiling points. Precise VLE data were measured with a recirculation-type apparatus with a 380 cm3 equilibration cell and two windows allowing observation of the phase behavior. This cell was equipped with recirculating and expansion loops that were immersed in temperature-controlled liquid and air baths, respectively. Following equilibration, the composition of the sample in each loop was ascertained by gas chromatography. VLE data were acquired for CO2/ethanol and CO2/isopentane binary mixtures within the temperature range from 300 K to 330 K and at pressures up to 7 MPa. These data were used to fit interaction parameters in a Helmholtz energy mixture model. Comparisons were made with the available literature data and values calculated by thermodynamic property models.

  3. Effect of local phenomena on subcooled boiling oscillations in natural circulation boiling loop

    Energy Technology Data Exchange (ETDEWEB)

    Karmakar, Arnab [Birla Institute of Technology, Mesra, Jharkhand 835215 (India); Dey, Runa [Indian School of Mines, Dhanbad, Jharkhand 826004 (India); Paruya, Swapan, E-mail: swapanparuya@gmail.com [National Institute of Technology, Durgapur, West Bengal 713209 (India)

    2016-12-15

    Highlights: • The estimations of bubble frequency and oscillation of local void fraction α in a natural circulation boiling loop. • The effect of inlet subcooling on the bubble frequency and the oscillations of local α and local pressure. • Effect of local dynamic phenomena on the system oscillations in terms of loop flow rate. • The α-oscillations due to the presence of large bubbles trigger the high-amplitude system-oscillations with a time delay. - Abstract: In this paper, the authors report the estimations of bubble frequency and oscillation of local void fraction and their role in subcooled boiling oscillations in a low-pressure natural circulation boiling loop. The estimations primarily rely on the measurements of impedance using inductance L–capacitance C–resistance R (LCR) meter. The bubble frequencies determined from the impedance signals and the images are comparable. The effect of inlet subcooling on the bubble frequency and the oscillation of local void fraction has been studied and found to be remarkable. Based on the comparison of the oscillations of local void fraction, local pressure and loop flow rate, the effect of local dynamic phenomena on the system oscillations clearly demonstrates that the oscillations of void fraction trigger high-amplitude flow oscillations with a delay between the oscillations of void fraction and loop flow rate.

  4. Thermodynamic properties of the two higher fullerites C70 and C96 along the liquid-vapor coexistence curve

    Science.gov (United States)

    Khedr, M. Bahaa; Osman, S. M.

    2011-10-01

    A brief review is presented for the pre-history and discovery of fullerenes. Single-site potentials with parameters proposed by Girifalco was used to describe the interactions of the fullerene molecules C70 and C96. We present theoretical model for calculating the thermodynamic properties of liquid for both C70 and C96 by means of an improved equation of state (EOS), in which the particles are interacting via pair wise interaction composed of suitable linear combination of three Yukawa functions (3YK). The proposed equation of state provides a powerful mathematical formalism for the Helmholtz free energy and the pressure within the series mean-spherical approximation (SMSA) which are the basic ingredients to compute the liquid-vapour coexistence curve of C70 and C96 as well as the other thermodynamic properties for the bulk liquid and the vapour phases. The comparisons with Gibbs ensemble Monte Carlo (GEMC) simulations and the self-consistent Ornstein-Zernike approximation (SCOZA) were carried out. The estimated critical parameters for both C70 and C96 are TC = 2176 K, ρC = 0.44 nm-3, PC = 51.64 bars and TC = 2477 K, ρC = 0.32 nm-3, PC = 44.28 bars respectively. It is to be noted that the obtained results of the thermodynamic properties along the binodal curves of C70 and C96 are exhibit interesting features.

  5. The non-Newtonian heat and mass transport of He 2 in porous media used for vapor-liquid phase separation. Ph.D. Thesis

    Science.gov (United States)

    Yuan, S. W. K.

    1985-01-01

    This investigation of vapor-liquid phase separation (VLPS) of He 2 is related to long-term storage of cryogenic liquid. The VLPS system utilizes porous plugs in order to generate thermomechanical (thermo-osmotic) force which in turn prevents liquid from flowing out of the cryo-vessel (e.g., Infrared Astronomical Satellite). An apparatus was built and VLPS data were collected for a 2 and a 10 micrometer sintered stainless steel plug and a 5 to 15 micrometer sintered bronze plug. The VLPS data obtained at high temperature were in the nonlinear turbulent regime. At low temperature, the Stokes regime was approached. A turbulent flow model was developed, which provides a phenomenological description of the VLPS data. According to the model, most of the phase separation data are in the turbulent regime. The model is based on concepts of the Gorter-Mellink transport involving the mutual friction known from the zero net mass flow (ZNMF) studies. The latter had to be modified to obtain agreement with the present experimental VLPS evidence. In contrast to the well-known ZNMF mode, the VLPS results require a geometry dependent constant (Gorter-Mellink constant). A theoretical interpretation of the phenomenological equation for the VLPS data obtained, is based on modelling of the dynamics of quantized vortices proposed by Vinen. In extending Vinen's model to the VLPS transport of He 2 in porous media, a correlation between the K*(GM) and K(p) was obtained which permits an interpretation of the present findings. As K(p) is crucial, various methods were introduced to measure the permeability of the porous media at low temperatures. Good agreement was found between the room temperature and the low temperature K(p)-value of the plugs.

  6. A numerical framework for bubble transport in a subcooled fluid flow

    Science.gov (United States)

    Jareteg, Klas; Sasic, Srdjan; Vinai, Paolo; Demazière, Christophe

    2017-09-01

    In this paper we present a framework for the simulation of dispersed bubbly two-phase flows, with the specific aim of describing vapor-liquid systems with condensation. We formulate and implement a framework that consists of a population balance equation (PBE) for the bubble size distribution and an Eulerian-Eulerian two-fluid solver. The PBE is discretized using the Direct Quadrature Method of Moments (DQMOM) in which we include the condensation of the bubbles as an internal phase space convection. We investigate the robustness of the DQMOM formulation and the numerical issues arising from the rapid shrinkage of the vapor bubbles. In contrast to a PBE method based on the multiple-size-group (MUSIG) method, the DQMOM formulation allows us to compute a distribution with dynamic bubble sizes. Such a property is advantageous to capture the wide range of bubble sizes associated with the condensation process. Furthermore, we compare the computational performance of the DQMOM-based framework with the MUSIG method. The results demonstrate that DQMOM is able to retrieve the bubble size distribution with a good numerical precision in only a small fraction of the computational time required by MUSIG. For the two-fluid solver, we examine the implementation of the mass, momentum and enthalpy conservation equations in relation to the coupling to the PBE. In particular, we propose a formulation of the pressure and liquid continuity equations, that was shown to correctly preserve mass when computing the vapor fraction with DQMOM. In addition, the conservation of enthalpy was also proven. Therefore a consistent overall framework that couples the PBE and two-fluid solvers is achieved.

  7. Numerical analysis of free convection in cold helium vapor flows in a long sloped pipe

    Science.gov (United States)

    Fydrych, J.; Pietrowicz, S.

    2017-12-01

    The cryogenic systems of large scientific facilities using superfluid helium technologies include a cold helium circuit composed of a subcooled liquid helium supply line and a low-pressure return line. Due to long distances between the cryogenic plant and cryogenic users the line lengths can reach hundreds or even thousands of meters. Usually the low-pressure return line is a large size pipe, which inner diameter can exceed 300 mm. In some cases the accelerators and also the cold helium circuit lines are sloped. In some transient modes there is a risk of a counter flow in the low-pressure return line. This counter flow phenomenon can be driven mainly by free convection and it can disturb the cool down dynamics or affect the performance characteristic of some cryogenic devices, which are sensitive to cool down rates. This paper presents a numerical analysis of free convection in cold helium vapor flows in a long straight and sloped line. The methodology of numerical modeling of the thermo-hydraulic phenomena is described in detail. The results of the numerical simulations performed for various pipe lengths, slopes and mass flow rates are compiled and discussed.

  8. Droplet Vaporization in a Supercritical Microgravity Environment

    Science.gov (United States)

    Curtis, E. W.; Farrell, P. V.

    1987-01-01

    A model is presented which describes single liquid droplet vaporization at nearly critical liquid pressures and temperatures. A modified Redlich-Kwong equation of state is used to evaluate the fugacities and liquid and vapor mole fractions at the interface under the assumption of interface equilibrium. Results obtained for different droplet sizes and conditions indicate significant differences in behavior in comparison with low-pressure quasi-steady droplet vaporization.

  9. Synthesis and characterization of a liquid Eu precursor (EuCp{sup pm}{sub 2}) allowing for valence control of Eu ions doped into GaN by organometallic vapor phase epitaxy

    Energy Technology Data Exchange (ETDEWEB)

    Mitchell, Brandon, E-mail: bmitchell@wcupa.edu [Department of Physics, West Chester University, West Chester, PA, 19383 (United States); Division of Materials and Manufacturing Science, Graduate School of Engineering, Osaka University, 2-1 Yamadaoka, Suita, Osaka, 565-0871 (Japan); Koizumi, Atsushi; Nunokawa, Takumi; Wakamatsu, Ryuta; Lee, Dong-gun; Saitoh, Yasuhisa; Timmerman, Dolf [Division of Materials and Manufacturing Science, Graduate School of Engineering, Osaka University, 2-1 Yamadaoka, Suita, Osaka, 565-0871 (Japan); Kuboshima, Yoshinori; Mogi, Takayuki; Higashi, Shintaro; Kikukawa, Kaoru [Kojundo Chemical Laboratory Co., Ltd., 5-1-28 Chiyoda, Sakado, Saitama, 350-0284 (Japan); Ofuchi, Hironori; Honma, Tetsuo [Japan Synchrotron Radiation Research Institute (JASRI/SPring-8), 1-1-1 Kouto, Sayo-cho, Sayo-gun, Hyogo, 679-5198 (Japan); Fujiwara, Yasufumi, E-mail: fujiwara@mat.eng.osaka-u.ac.jp [Division of Materials and Manufacturing Science, Graduate School of Engineering, Osaka University, 2-1 Yamadaoka, Suita, Osaka, 565-0871 (Japan)

    2017-06-01

    A liquid Eu precursor, bis(normal-propyl-tetramethylcyclopentadienyl)europium has been synthesized. This precursor exists as a liquid at temperatures higher than 49 °C, has a moderately high vapor pressure, contains no oxygen in its molecular structure, and can be distilled to high purity. These properties make it ideal for doping using a chemical vapor or atomic layer deposition method, and provide a degree of control previously unavailable. As a precursor the Eu exists in the divalent valance state, however, once doped into GaN by organometallic vapor phase epitaxy, the room-temperature photoluminescence of the Eu-doped GaN exhibited the typical red emission due to the intra-4f shell transition of trivalent Eu. After variation of the growth temperature, it was found that divalent Eu could be stabilized in the GaN matrix. By tuning the Fermi level through donor doping, the ratio of Eu{sup 2+} to Eu{sup 3+} could be controlled. The change in valence state of the Eu ions was confirmed using X-ray absorption near-edge structure. - Highlights: • A liquid Eu precursor was synthesized and its properties were characterized. • Precursor has a low melting point and a moderately high vapor pressure. • Does not contain oxygen in its molecular structure. • Eu can changed its valance state when incorporated into GaN. • Valence state of Eu in GaN can be controlled by donor doping.

  10. Hydrogen bonded structure, polarity, molecular motion and frequency fluctuations at liquid-vapor interface of a water-methanol mixture: an ab initio molecular dynamics study.

    Science.gov (United States)

    Choudhuri, Jyoti Roy; Chandra, Amalendu

    2014-10-07

    We have performed ab initio molecular dynamics simulations of a liquid-vapor interfacial system consisting of a mixture of water and methanol molecules. Detailed results are obtained for the structural and dynamical properties of the bulk and interfacial regions of the mixture. Among structural properties, we have looked at the inhomogeneous density profiles of water and methanol molecules, hydrogen bond distributions and also the orientational profiles of bulk and interfacial molecules. The methanol molecules are found to have a higher propensity to be at the interface than water molecules. It is found that the interfacial molecules show preference for specific orientations so as to form water-methanol hydrogen bonds at the interface with the hydrophobic methyl group pointing towards the vapor side. It is also found that for both types of molecules, the dipole moment decreases at the interface. It is also found that the local electric field of water influences the dipole moment of methanol molecules. Among the dynamical properties, we have calculated the diffusion, orientational relaxation, hydrogen bond dynamics, and vibrational frequency fluctuations in bulk and interfacial regions. It is found that the diffusion and orientation relaxation of the interfacial molecules are faster than those of the bulk. However, the hydrogen bond lifetimes are longer at the interface which can be correlated with the time scales found from the decay of frequency time correlations. The slower hydrogen bond dynamics for the interfacial molecules with respect to bulk can be attributed to diminished cooperative effects at the interface due to reduced density and number of hydrogen bonds.

  11. Prediciton of high-pressure vapor liquid equilibrium of six binary systems, carbon dioxide with six esters, using an artificial neural network model

    Directory of Open Access Journals (Sweden)

    C. Si-Moussa

    2008-03-01

    Full Text Available Artificial neural networks are applied to high-pressure vapor liquid equilibrium (VLE related literature data to develop and validate a model capable of predicting VLE of six CO2-ester binaries (CO2-ethyl caprate, CO2-ethyl caproate, CO2-ethyl caprylate, CO2-diethyl carbonate, CO2-ethyl butyrate and CO2-isopropyl acetate. A feed forward, back propagation network is used with one hidden layer. The model has five inputs (two intensive state variables and three pure ester properties and two outputs (two intensive state variables.The network is systematically trained with 112 data points in the temperature and pressure ranges (308.2-328.2 K, (1.665-9.218 MPa respectively and is validated with 56 data points in the temperature range (308.2-328.2 K. Different combinations of network architecture and training algorithms are studied. The training and validation strategy is focused on the use of a validation agreement vector, determined from linear regression analysis of the plots of the predicted versus experimental outputs, as an indication of the predictive ability of the neural network model. Statistical analyses of the predictability of the optimised neural network model show excellent agreement with experimental data (a coefficient of correlation equal to 0.9995 and 0.9886, and a root mean square error equal to 0.0595 and 0.00032 for the predicted equilibrium pressure and CO2 vapor phase composition respectively. Furthermore, the comparison in terms of average absolute relative deviation between the predicted results for each binary for the whole temperature range and literature results predicted by some cubic equation of state with various mixing rules and excess Gibbs energy models shows that the artificial neural network model gives far better results.

  12. State conditions transferability of vapor-liquid equilibria via fluctuation solution theory with correlation function integrals from molecular dynamics simulations

    DEFF Research Database (Denmark)

    Christensen, Steen; Peters, Günther H.J.; Hansen, Flemming Yssing

    2007-01-01

    The ‘State Conditions Transferability’ category of IFPSC 2006 tests prediction of binary vapor–liquid isotherms for mixtures of ethanol and the refrigerant HFF-227ea (1,1,1,2,3,3,3-heptafluoropropane). We predict these isotherms using fluctuation solution theory (FST). The method is based......–457] comprise the nearly ideal benzene/methyl acetate system, and the less ideal benzene/ethanol system at ambient temperatures. Both are at low pressures and remote from the pure component critical points. For the IFPSC system, we have used the same method even though predictions are for conditions remote from...

  13. Improvement of predictive tools for vapor-liquid equilibrium based on group contribution methods applied to lipid technology

    DEFF Research Database (Denmark)

    Damaceno, Daniela S.; Perederic, Olivia A.; Ceriani, Roberta

    2017-01-01

    Predictive methodologies based on group contribution methods, such as UNIFAC, play a very important role in the design, analysis and optimization of separation processes found in oils, fats and biodiesel industries. However, the UNIFAC model has well-known limitations for complex molecular...... used. The database of measured data comes from a special lipids database developed in-house (SPEED Lipids database at KT-consortium, DTU, Denmark). All UNIFAC models using the new lipid-based parameters show, on average, improvements compared to the same models with their published parameters...... structures that the first-order functional groups are unable to handle. In the particular case of fatty systems these models are not able to adequately predict the non-ideality in the liquid phase. Consequently, a new set of functional groups is proposed to represent the lipid compounds, requiring thereby...

  14. Passive Vaporizing Heat Sink

    Science.gov (United States)

    Knowles, TImothy R.; Ashford, Victor A.; Carpenter, Michael G.; Bier, Thomas M.

    2011-01-01

    A passive vaporizing heat sink has been developed as a relatively lightweight, compact alternative to related prior heat sinks based, variously, on evaporation of sprayed liquids or on sublimation of solids. This heat sink is designed for short-term dissipation of a large amount of heat and was originally intended for use in regulating the temperature of spacecraft equipment during launch or re-entry. It could also be useful in a terrestrial setting in which there is a requirement for a lightweight, compact means of short-term cooling. This heat sink includes a hermetic package closed with a pressure-relief valve and containing an expendable and rechargeable coolant liquid (e.g., water) and a conductive carbon-fiber wick. The vapor of the liquid escapes when the temperature exceeds the boiling point corresponding to the vapor pressure determined by the setting of the pressure-relief valve. The great advantage of this heat sink over a melting-paraffin or similar phase-change heat sink of equal capacity is that by virtue of the =10x greater latent heat of vaporization, a coolant-liquid volume equal to =1/10 of the paraffin volume can suffice.

  15. Axial pn-junctions formed by MOVPE using DEZn and TESn in vapor-liquid-solid grown GaAs nanowires

    Science.gov (United States)

    Regolin, I.; Gutsche, C.; Lysov, A.; Blekker, K.; Li, Zi-An; Spasova, M.; Prost, W.; Tegude, F.-J.

    2011-01-01

    We report on axial pn-junctions in GaAs nanowires. The nanowires were grown by MOVPE on (1 1 1)B GaAs substrates using the vapor-liquid-solid mechanism in combination with Au seed particles. At the low growth temperature of 400 °C any additional growth on the nanowire sidewalls can be excluded such that a pure axial pn-junction is realized. p-Type doping was provided by diethyl zinc, while tetraethyl tin was introduced for n-type doping. The impact of dopant supply was investigated both on structural properties and on carrier density. The carrier type was independently verified by processed nanowire metal-insulator FETs. The lengths of the whole pn-GaAs nanowires reach up to 20 μm while their diameters are up to a few 100 nm, as defined by the Au seed particles used. The pn-GaAs nanowire device exhibits diode-like I- V characteristics and strong electroluminescence. While the reverse current is in the low pA-regime, the forward current reaches a few μA, limited by the n-doped side. A diffusion voltage VD=1.4 V is determined, which corresponds to the GaAs band gap energy. To our knowledge this is the first axial GaAs pn-diode realized in a single GaAs nanowire.

  16. Growth mechanism of metal-oxide nanowires synthesized by electron beam evaporation: a self-catalytic vapor-liquid-solid process.

    Science.gov (United States)

    Yu, Hak Ki; Lee, Jong-Lam

    2014-10-10

    We report the growth mechanism of metal oxide nanostructures synthesized by electron beam evaporation. The condensed electron beam can easily decompose metal oxide sources that have a high melting point, thereby creating a self-catalytic metal nanodot for the vapor-liquid-solid process. The metal oxide nanostructures can be grown at a temperature just above the melting point of the self-catalyst by dissolving oxygen. The morphology of nanostructures, such as density and uniformity, strongly depends on the surface energy and surface migration energy of the substrate. The density of the self-catalytic metal nanodots increased with decreasing surface energies of the substrate due to the perfect wetting phenomenon of the catalytic materials on the high surface energy substrate. However, the surfaces with extremely low surface energy had difficulty producing the high density of self-catalyst nanodot, due to positive line tension, which increases the contact angle to >180°. Moreover, substrates with low surface migration energy, such as single layer graphene, make nanodots agglomerate to produce a less-uniform distribution compared to those produced on multi-layer graphene with high surface migration energy.

  17. Ion Partitioning at the liquid/vapor interface of a multi-component alkali halidesolution: A model for aqueous sea salt aerosols

    Energy Technology Data Exchange (ETDEWEB)

    Ghosal, Sutapa; Brown, Matthew A.; Bluhm, Hendrik; Krisch, Maria J.; Salmeron, Miquel; Jungwirth, Pavel; Hemminger, John C.

    2008-12-22

    The chemistry of Br species associated with sea salt ice and aerosols has been implicated in the episodes of ozone depletion reported at Arctic sunrise. However, Br{sup -} is only a minor component in sea salt, which has a Br{sup -}/Cl{sup -} molar ratio of {approx}0.0015. Sea salt is a complex mixture of many different species, with NaCl as the primary component. In recent years experimental and theoretical studies have reported enhancement of the large, more polarizable halide ion at the liquid/vapor interface of corresponding aqueous alkali halide solutions. The proposed enhancement is likely to influence the availability of sea salt Br{sup -} for heterogeneous reactions such as those involved in the ozone depletion episodes. We report here ambient pressure x-ray photoelectron spectroscopy studies and molecular dynamics simulations showing direct evidence of Br{sup -} enhancement at the interface of an aqueous NaCl solution doped with bromide. The experiments were carried out on samples with Br{sup -}/Cl{sup -} ratios in the range 0.1% to 10%, the latter being also the ratio for which simulations were carried out. This is the first direct measurement of interfacial enhancement of Br{sup -} in a multi-component solution with particular relevance to sea salt chemistry.

  18. Molecular-dynamics evaluation of fluid-phase equilibrium properties by a novel free-energy perturbation approach: application to gas solubility and vapor pressure of liquid hexane.

    Science.gov (United States)

    Kuwajima, Satoru; Kikuchi, Hiroaki; Fukuda, Mitsuhiro

    2006-03-28

    A novel free-energy perturbation method is developed for the computation of the free energy of transferring a molecule between fluid phases. The methodology consists in drawing a free-energy profile of the target molecule moving across a binary-phase structure built in the computer. The novelty of the method lies in the difference of the definition of the free-energy profile from the common definition. As an important element of the method, the process of making a correction to the transfer free energy with respect to the cutoff of intermolecular forces is elucidated. In order to examine the performance of the method in the application to fluid-phase equilibrium properties, molecular-dynamics computations are carried out for the evaluation of gas solubility and vapor pressure of liquid n-hexane at 298.15 K. The gas species treated are methane, ethane, propane, and n-butane, with the gas solubility expressed as Henry's constant. It is shown that the method works fine and calculated results are generally in good agreement with experiments. It is found that the cutoff correction is strikingly large, constituting a dominant part of the calculated transfer free energy at the cutoff of 8 A.

  19. Interface pn junction arrays with high yielded grown p-Si microneedles by vapor-liquid-solid method at low temperature

    Science.gov (United States)

    Islam, Md. Shofiqul; Ishida, Makoto

    2015-01-01

    In this work we report the fabrication and investigation of the properties of interface pn junction arrays formed at the interface of vertically aligned p-Si microneedles and n-Si substrate. Arrays of boron doped p-Si microneedles were grown on n-Si substrate with the maximum yield of 100% by Au-catalysed vapor-liquid-solid (VLS) growth using in-situ doping with the mixed gas of Si2H6 and B2H6 at temperature less than 700 °C, which is low as compared to the temperature (1100 °C) required by diffusion process to dope Si microneedles after VLS growth. The physical dimension (diameter, length) and position of these p-Si microneedles can be controlled. The variation of growth rate, diameter, conductivity, impurity concentration and hole mobility of these p-Si microneeedles were investigated with the variation of boron doping. The pn junctions, formed with p-Si microneedles having different diameters, were found to exhibit standard diode characteristics. These pn junction embedded Si microneedle arrays might be potential candidate in sensor area applications. Again, low temperature processing would be compatible to integrate these junction arrays with other circuitry on a chip. This work provides one step forward to realize more sophisticated vertical active devices (BJT, MOSFET, etc) with Si microneedles.

  20. Analysis and Measurement of Bubble Dynamics and Associated Flow Field in Subcooled Nucleate Boiling Flows

    Energy Technology Data Exchange (ETDEWEB)

    Barclay G. Jones

    2008-10-01

    In recent years, subooled nucleate boiling (SNB) has attrcted expanding research interest owing to the emergence of axial offset anomaly (AOA) or crud-induced power shigt (CIPS) in many operating US PWRs, which is an unexpected deviation in the core axial power distribution from the predicted power curves. Research indicates that the formation of the crud, which directly leads to AOA phenomena, results from the presence of the subcooled nucleate boiling, and is especially realted to bubble motion occurring in the core region.

  1. Predictions of the marviken subcooled critical mass flux using the critical flow scaling parameters

    Energy Technology Data Exchange (ETDEWEB)

    Park, Choon Kyung; Chun, Se Young; Cho, Seok; Yang, Sun Ku; Chung, Moon Ki [Korea Atomic Energy Research Institute, Taejon (Korea, Republic of)

    1997-12-31

    A total of 386 critical flow data points from 19 runs of 27 runs in the Marviken Test were selected and compared with the predictions by the correlations based on the critical flow scaling parameters. The results show that the critical mass flux in the very large diameter pipe can be also characterized by two scaling parameters such as discharge coefficient and dimensionless subcooling (C{sub d,ref} and {Delta}{Tau}{sup *} {sub sub}). The agreement between the measured data and the predictions are excellent. 8 refs., 8 figs. 1 tab. (Author)

  2. International Union of Theoretical and Applied Mechanics: Symposium on Adiabatic Waves in liquid-Vapor Systems Held at Goettingen (Germany, F.R.) on 28 August-1 September 1989. Abstracts of the Contributed Papers

    Science.gov (United States)

    1989-09-01

    THE LIQUID- VAPOR CRITICAL POINT" P.A. Thompson, J.E. Shepherd, H.J. Cho, S.Can Gulen (Troy). Non-euilibrium in dinamic systems, critical phenomena...V.E.Nakoryakov Institute of Thermophysice Siberian Branch of the USSR Academy of Sciences Novosibirsk, 630090, USSR ABSTRACT The structure and dynamics of...obtained. The relation between critical indices of thermophysical substance properties, velocity and structure of internal waves is shown

  3. Experimental study of an upward sub-cooled forced convection in a rectangular channel

    Science.gov (United States)

    Kouidri, A.; Madani, B.; Roubi, B.; Hamadouche, A.

    2016-07-01

    The upward sub-cooled forced convection in a rectangular channel is investigated experimentally. The aim of the present work is the studying of the local heat transfer phenomena. Concerning the experimentation: the n-pentane is used as a working fluid, the independent variables are: the velocity in the range from 0.04 to 0.086 m/s and heat flux density with values between 1.8 and 7.36 W/cm2. The results show that the local Nusselt number distribution is not uniform along the channel; however, uniformity is observed in the mean Nusselt number for Reynolds under 1600. On the other hand, a new correlation to predict the local fluid temperature is established as a function of local wall temperature. The wall's heat is dissipated under the common effect of the sub-cooled regime; therefore, the local heat transfer coefficient is increased. The study of the thermal equilibrium showed that for Reynolds less than 1500; almost all of the heat flux generated by the heater cartridges is absorbed by the fluid.

  4. Vapor-Liquid Sol-Gel Approach to Fabricating Highly Durable and Robust Superhydrophobic Polydimethylsiloxane@Silica Surface on Polyester Textile for Oil-Water Separation.

    Science.gov (United States)

    Su, Xiaojing; Li, Hongqiang; Lai, Xuejun; Zhang, Lin; Wang, Jing; Liao, Xiaofeng; Zeng, Xingrong

    2017-08-23

    Large-scale fabrication of superhydrophobic surfaces with excellent durability by simple techniques has been of considerable interest for its urgent practical application in oil-water separation in recent years. Herein, we proposed a facile vapor-liquid sol-gel approach to fabricating highly durable and robust superhydrophobic polydimethylsiloxane@silica surfaces on the cross-structure polyester textiles. Scanning electron microscopy and Fourier transform infrared spectroscopy demonstrated that the silica generated from the hydrolysis-condensation of tetraethyl orthosilicate (TEOS) gradually aggregated at microscale driven by the extreme nonpolar dihydroxyl-terminated polydimethylsiloxane (PDMS(OH)). This led to construction of hierarchical roughness and micronano structures of the superhydrophobic textile surface. The as-fabricated superhydrophobic textile possessed outstanding durability in deionized water, various solvents, strong acid/base solutions, and boiling/ice water. Remarkably, the polyester textile still retained great water repellency and even after ultrasonic treatment for 18 h, 96 laundering cycles, and 600 abrasion cycles, exhibiting excellent mechanical robustness. Importantly, the superhydrophobic polyester textile was further applied for oil-water separation as absorption materials and/or filter pipes, presenting high separation efficiency and great reusability. Our method to construct superhydrophobic textiles is simple but highly efficient; no special equipment, chemicals, or atmosphere is required. Additionally, no fluorinated slianes and organic solvents are involved, which is very beneficial for environment safety and protection. Our findings conceivably stand out as a new tool to fabricate organic-inorganic superhydrophobic surfaces with strong durability and robustness for practical applications in oil spill accidents and industrial sewage emission.

  5. Elaborating equations of state of a liquid and its vapor for two-phase flow models; Elaboration des lois d'etat d'un liquide et de sa vapeur pour les modeles d'ecoulements diphasiques

    Energy Technology Data Exchange (ETDEWEB)

    Le Metayer, O.; Massoni, J. [Polytech Marseille, UMR CNRS 6595, Universite Aix-Marseille I, Technopole de Chateau Gombert, 5, rue E. Fermi, 13453 Marseille cedex 13 (France); Projet SMASH, INRIA, 2004, route des Lucioles, 06902 Sophia Antipolis (France); Saurel, R. [Polytech Marseille, UMR CNRS 6595, Universite Aix-Marseille I, Technopole de Chateau Gombert, 5, rue E. Fermi, 13453 Marseille cedex 13 (France); Projet SMASH, INRIA, 2004, route des Lucioles, 06902 Sophia Antipolis (France); Institut Universitaire de France (France)

    2004-03-01

    Some two-phase flow models have shown an excellent ability for the resolution of a wide class of applications ranging from interface problems to mixtures with several velocities. These models account for waves propagation (acoustic and convective) and consist in hyperbolic systems of partial differential equations. In this context, each phase is compressible and necessitates the knowledge of an appropriate pure fluid equation of state. The literature abounds in equations of state (Van der Waals for example) that consider the phases as a mixture and not as a separated phases flow in thermodynamical non-equilibrium, which makes them unsuited to such models. Moreover, their formulation leads to ill-posed problems for thermodynamic states inside the saturation dome (speed of sound squared is negative). In the present approach, each fluid is governed by a 'Stiffened Gas' EOS (3). Its particularly simple analytical form allows explicit mathematical calculations of important flow relations which are at the centre of theoretical analysis and building of modern numerical methods (acoustic properties, Riemann problems, reactive Riemann solvers,...) while retaining with a high accuracy the main physical properties of the matter (attractive and repulsive molecular effects). The determination of the corresponding parameters is complexified when the liquid is in presence of its vapor. In this case, the EOS parameters of each phase are strongly linked. The determination of the analytical forms of the EOS and their associated coefficients for miscible and non-miscible fluids is the subject of this article. (authors)

  6. Surface Instability of Liquid Propellant under Vertical Oscillatory Forcing

    Science.gov (United States)

    Yang, H. Q.; Peugeot, John

    2011-01-01

    Fluid motion in a fuel tank produced during thrust oscillations can circulate sub-cooled hydrogen near the liquid-vapor interface resulting in increased condensation and ullage pressure collapse. The first objective of this study is to validate the capabilities of a Computational Fluid Dynamics (CFD) tool, CFD-ACE+, in modeling the fundamental interface transition physics occurring at the propellant surface. The second objective is to use the tool to assess the effects of thrust oscillations on surface dynamics. Our technical approach is to first verify the CFD code against known theoretical solutions, and then validate against existing experiments for small scale tanks and a range of transition regimes. A 2D axisymmetric, multi-phase model of gases, liquids, and solids is used to verify that CFD-ACE+ is capable of modeling fluid-structure interaction and system resonance in a typical thrust oscillation environment. Then, the 3D mode is studied with an assumed oscillatory body force to simulate the thrust oscillating effect. The study showed that CFD modeling can capture all of the transition physics from solid body motion to standing surface wave and to droplet ejection from liquid-gas interface. Unlike the analytical solutions established during the 1960 s, CFD modeling is not limited to the small amplitude regime. It can extend solutions to the nonlinear regime to determine the amplitude of surface waves after the onset of instability. The present simulation also demonstrated consistent trends from numerical experiments through variation of physical properties from low viscous fluid to high viscous fluids, and through variation of geometry and input forcing functions. A comparison of surface wave patterns under various forcing frequencies and amplitudes showed good agreement with experimental observations. It is concluded that thrust oscillations can cause droplet formation at the interface, which results in increased surface area and enhanced heat transfer

  7. Comparison of united-atom potentials for the simulation of vapor-liquid equilibria and interfacial properties of long-chain n-alkanes up to n-C100.

    Science.gov (United States)

    Müller, Erich A; Mejía, Andrés

    2011-11-10

    Canonical ensemble molecular dynamics (MD) simulations are reported which compute both the vapor-liquid equilibrium properties (vapor pressure and liquid and vapor densities) and the interfacial properties (density profiles, interfacial tensions, entropy and enthalpy of surface formation) of four long-chained n-alkanes: n-decane (n-C(10)), n-eicosane (n-C(20)), n-hexacontane (n-C(60)), and n-decacontane (n-C(100)). Three of the most commonly employed united-atom (UA) force fields for alkanes (SKS: Smit, B.; Karaborni, S.; Siepmann, J. I. J. Chem. Phys. 1995,102, 2126-2140; J. Chem. Phys. 1998,109, 352; NERD: Nath, S. K.; Escobedo, F. A.; de Pablo, J. J. J. Chem. Phys. 1998, 108, 9905-9911; and TraPPE: Martin M. G.; Siepmann, J. I. J. Phys. Chem. B1998, 102, 2569-2577.) are critically appraised. The computed results have been compared to the available experimental data and those fitted using the square gradient theory (SGT). In the latter approach, the Lennard-Jones chain equation of state (EoS), appropriately parametrized for long hydrocarbons, is used to model the homogeneous bulk phase Helmholtz energy. The MD results for phase equilibria of n-decane and n-eicosane exhibit sensible agreement both to the experimental data and EoS correlation for all potentials tested, with the TraPPE potential showing the lowest deviations. However, as the molecular chain increases to n-hexacontane and n-decacontane, the reliability of the UA potentials decreases, showing notorious subpredictions of both saturated liquid density and vapor pressure. Based on the recommended data and EoS results for the heaviest hydrocarbons, it is possible to attest, that in this extreme, the TraPPE potential shows the lowest liquid density deviations. The low absolute values of the vapor pressure preclude the discrimination among the three UA potentials studied. On the other hand, interfacial properties are very sensitive to the type of UA potential thus allowing a differentiation of the

  8. Binary and Ternary Vapor-Liquid Equilibrium Data of the System (Ethylbenzene+Styrene+4-Methyl-N-butylpyridinium Tetrafluoroborate) at Vacuum Conditions and Liquid-Liquid Equilibrium Data of Their Binary Systems

    NARCIS (Netherlands)

    Jongmans, Mark; Raijmakers, M.; Schuur, Boelo; de Haan, A.B.

    2012-01-01

    Ethylbenzene and styrene are currently separated by ordinary fractional distillation, which is challenging due the low relative volatility of this mixture of 1.3 to 1.4. Extractive distillation is a promising alternative to save capital and operational expenditures. Recently, ionic liquids (ILs)

  9. Augmentation of Critical Heat Flux of High Velocity Liquid Jet Flow utilizing Flat-Narrow Rectangular Channel

    Science.gov (United States)

    Sakurai, Hisashi; Koizumi, Yasuo; Ohtake, Hiroyasu

    Sub-cooled flow boiling heat transfer experiments were performed for narrow-flat flow passages of 2 mm wide and 0.2 mm high. A heat transfer surface of 2 mm × 2 mm was placed at the just downstream of the flow channel outlet. A fast wall plane-jet was formed on the heat transfer surface and space for vapor generated on the heat transfer surface to leave freely form the plane jet was provided The experiments covered the flow rate from 5 m⁄s through 20 m⁄s and the inlet sub-cooling from 30 K through 70 K. Critical heat fluxes were greatly augmented about twice compared with those in the previous experiments where the heat transfer surface was located at the outlet end of the same flow channel as that in the present experiments. This has indicated that the present idea of the flow system is effective to enhance the critical heat flux. When the flow velocity was slower than 10 m⁄s, a large secondary bubble that was formed as a result of coalescence of many primary bubbles on the heat transfer surface covered the heat transfer surface. The large-coalesced bubble triggered the occurrence of the critical heat flux. When the flow velocity became faster than 10 m⁄s, the heat transfer surface was covered with many tiny-primary bubbles even at the critical heat flux condition. The critical heat fluxes in the present experiments were much larger than predictions of correlations. The triggering mechanism of the critical heat flux condition was proposed based on the observation mentioned above. It has two parts; for low flow velocity and for high flow velocity. The boundary is 10 m⁄s. In both cases, disappearance of a liquid film under the bubble due to evaporation is related to the appearance of the critical heat flux condition. The predicted critical heat fluxes were larger than that measured, however, qualitatively agreed well.

  10. Optimization of the freezing process for hematopoietic progenitor cells: effect of precooling, initial dimethyl sulfoxide concentration, freezing program, and storage in vapor-phase or liquid nitrogen on in vitro white blood cell quality.

    Science.gov (United States)

    Dijkstra-Tiekstra, Margriet J; Setroikromo, Airies C; Kraan, Marcha; Gkoumassi, Effimia; de Wildt-Eggen, Janny

    2014-12-01

    Adding dimethyl sulfoxide (DMSO) to hematopoietic progenitor cells (HPCs) causes an exothermic reaction, potentially affecting their viability. The freezing method might also influence this. The aim was to investigate the effect of 1) precooling of DMSO and plasma (D/P) and white blood cell (WBC)-enriched product, 2) DMSO concentration of D/P, 3) freezing program, and 4) storage method on WBC quality. WBC-enriched product without CD34+ cells was used instead of HPCs. This was divided into six or eight portions. D/P (20 or 50%; precooled or room temperature [RT]) was added to the WBC-enriched product (precooled or RT), resulting in 10% DMSO, while monitoring temperature. The product was frozen using controlled-rate freezing ("fast-rate" or "slow-rate") and placed in vapor-phase or liquid nitrogen. After thawing, WBC recovery and viability were determined. Temperature increased most for precooled D/P to precooled WBC-enriched product, without influence of 20 or 50% D/P, but remained for all variations below 30°C. WBC recovery for both freezing programs was more than 95%. Recovery of WBC viability was higher for slow-rate freezing compared to fast-rate freezing (74% vs. 61%; p Effect of precooling D/P or WBC-enriched product and of storage in vapor-phase or liquid nitrogen was marginal. Based on these results, precooling is not necessary. Fifty percent D/P is preferred over 20% D/P. Slow-rate freezing is preferred over fast-rate freezing. For safety reasons storage in vapor-phase nitrogen is preferred over storage in liquid nitrogen. Additional testing using real HPCs might be necessary. © 2014 AABB.

  11. Vapor-liquid equilibria of trace isobutyraldehyde, ethyl acetate and isoamyl acetate in aqueous ethanol solution under reduced pressure; Ethanol suiyoekichu no biryo no isobutyraldehyde, sakusan ethyl, sakusan isoamyl no gen`atsu kieki heiko

    Energy Technology Data Exchange (ETDEWEB)

    Ikari, A.; Hatate, Y.; Aiko, R. [Kagoshima University, Kagoshima (Japan)

    1997-07-10

    Vapor-liquid equilibria of aqueous ethanol solutions containing a minute amount of acetaldehyde, isobutyraldehyde, ethyl acetate and isoamyl acetate were measured by use of an Othmer-type still at 12.7, 25.3 and 101.3 kPa. The equilibrium ratio curves of the minor components (isobutyraldehyde, ethyl acetate and isoamyl acetate) at each pressure are presented by a function of the concentration of ethanol. However, the equilibrium ratio curves of the minor component (acetaldehyde) could not be obtained, because the data is slightly scatted. 5 refs., 3 figs., 2 tabs.

  12. CO2 with Mechanical Subcooling vs. CO2 Cascade Cycles for Medium Temperature Commercial Refrigeration Applications Thermodynamic Analysis

    Directory of Open Access Journals (Sweden)

    Laura Nebot-Andrés

    2017-09-01

    Full Text Available A recent trend to spread the use of CO2 refrigeration cycles in warm regions of the world is to combine a CO2 cycle with another one using a high performance refrigerant. Two alternatives are being considered: cascade and mechanical subcooling systems. Both respond to a similar configuration of the refrigeration cycle, they being based on the use of two compressors and same number of heat exchangers. However, the compressor, heat exchanger sizes and energy performance differ a lot between them. This work, using experimental relations for CO2 and R1234yf semi-hermetic compressors analyzes in depth both alternatives under the warm climate of Spain. In general, it was concluded that the CO2 refrigeration solution with mechanical subcooling would cover all the conditions with high overall energy efficiency, thus it being recommended for further extension of the CO2 refrigeration applications.

  13. Vapor-liquid-solid (VLS) synthesis of alpha-monoclinic selenium and antimony selenide nanowires and sonication synthesis of blue photoluminescent zero-dimensional nanoparticles

    Science.gov (United States)

    Farfan Mendoza, Willinton

    Semiconducting nanostructures such as nanowires and 0-D nanoparticles have received great interest due to their improved properties in comparison with macroscopic materials. Therefore, these nanostructures have attracted considerable attention for optoelectronics and biological applications, among others. In this way, this thesis reports the synthesis of alpha-monoclinic selenium and antimony selenide (Sb2Se3) semiconducting nanowires using a physical vapor-liquid-solid (VLS) process for the first time. In addition, synthesis of naturally dispersed Sb2Se 3 0-D nanoparticles using a sonication process is also reported here for the first time. Crystalline alpha-monoclinic selenium nanowires with diameters in the range between 20 nm and 1im and lengths up to 30 mum were synthesized. The majority of these VLS synthesized nanowires have a diameter of ~50 nm. As-obtained nanowires grew perpendicular to the (053) plane and exhibit an energy band-gap of 2.20 +/- 0.05 eV, showing a blue shift of 0.18 eV relative to the bulk than is attributed to quantum confinement from the most abundant produced nanowires (~50 nm). Crystalline Sb2Se3 nanowires with diameters in the range between 20 nm and 2mum and lengths up to 30 mum were synthesized. The diameter of the most abundant produced nanowires is ~800 nm. Our nanowires are oriented along the [010] crystallographic direction. Growth along this orientation is being reported for the first time. Due to the anisotropy of the lattice, [010] oriented nanowires have properties different to the ones produced by the other methods that are [001] oriented. This thesis also analyses the controversial band gap energy results reported in the literature and conclude that is due to incorrect interpretation of experimental measurements. Photoluminescence (PL) measurements of powdered crystalline bulk Sb2Se3 at room temperature and under UV excitation are reported here for the first time. The PL spectra show that Sb2Se3 crystalline exhibits high

  14. The use of stochastic method for the calculation of liquid-vapor multicomponent equilibrium and the contribution of groups theory for the evaluation of fugacity coefficient; Uso de um metodo estocastico para calculo do equilibrio liquido-vapor de sistemas multicomponentes e avaliacao de uma abordagem por contribuicao de grupos para o calculo do coeficiente de fugacidade

    Energy Technology Data Exchange (ETDEWEB)

    Cavalcanti, Rafaelly L.; Oliveira, Jackson A. [Universidade Federal do Rio Grande do Norte (UFRN), Natal, RN (Brazil). Dept. de Engenharia Quimica; Rojas, Leopoldo O.A. [Centro de Tecnologias do Gas (CTGAS), Natal, RN (Brazil)

    2008-07-01

    This work has the main objective of evaluating the mathematical model developed by Jaubert e Mutelet (2004) in terms of the prediction capacity for the calculation of the vapor-liquid equilibrium (VLE). This model is based on Peng-Robinson equation of state (EOS) and it considers the binary interaction parameters (Kij(T)) estimated by a contribution group method and dependent of the temperature. The model proposed by Jaubert e Mutelet (2004), named PPR78 (Predictive Peng-Robinson), was implemented in this work by using the Fortran language. An optimization approach based on the stochastic algorithm of Particle Swarm Optimization (PSO) was used in order to calculate the vapor-liquid equilibrium. Simulations were accomplished for several binary systems and the results were concordant with some experimental data of the investigated systems. However, for some systems different from those presented by Jaubert and Mutelet (2004), the model presented low prediction capacity. In spite of the great demand of computational performance, the algorithm PSO demonstrated robustness during the calculation of VLE and it assured convergence in most of the cases. (author)

  15. Experimental investigation of quench and re-wetting temperatures of hot horizontal tubes well above the limiting temperature for solid–liquid contact

    Energy Technology Data Exchange (ETDEWEB)

    Takrouri, Kifah, E-mail: takroukj@mcmaster.ca [Department of Engineering Physics, McMaster University, 1280 Main Street West, Hamilton, Ontario L8S 4L7 (Canada); Luxat, John, E-mail: luxatj@mcmaster.ca [Department of Engineering Physics, McMaster University, 1280 Main Street West, Hamilton, Ontario L8S 4L7 (Canada); Hamed, Mohamed [Thermal Processing Laboratory (TPL), Department of Mechanical Engineering, McMaster University, 1280 Main Street West, Hamilton, Ontario L8S 4L7 (Canada)

    2017-01-15

    Highlights: • Quench and re-wetting temperatures were measured upon jet quenching of hot cylindrical tubes. • Correlations have been developed and provided good fit of data. • Quench and re-wetting temperatures were found to greatly depend on water subcooling. • Stagnation point showed higher quench and re-wetting temperatures than other locations. • Quench temperature decreased by increasing surface curvature and tube conductivity. • Re-wetting temperature is a weak function of both variables. - Abstract: Quench cooling of a hot dry surface involves the rapid decrease in surface temperature resulting from bringing the hot surface into sudden contact with a coolant at a lower temperature. Quench temperature is the onset of the rapid decrease in surface temperature and corresponds to the onset of destabilization of a vapor film that exists between the hot surface and the coolant. Situations involving quench cooling are encountered in a number of postulated accidents in Canada Deuterium Uranium CANDU reactors, such as the quench of a hot calandria tube in certain Loss of Coolant Accidents LOCA. If the calandria tube temperature is not reduced by initiation of quench heat transfer, then this may lead to subsequent fuel channel failure and for this accident knowledge of quench heat transfer characteristics is of great importance. In this study, a Water Quench Facility WQF has been designed and built at the Thermal Processing Laboratory TPL at McMaster University and a series of experimental tests were carried out to investigate the quench of hot horizontal tubes using a vertical rectangular water multi-jet system. The tubes were heated to a temperature between 380 and 780 °C then cooled to the jet temperature. The temperature variation with time in tube circumferential and axial directions was measured. The two-phase flow behavior and the propagation of the re-wetting front around and along the tubes were simultaneously observed using a high-speed camera

  16. An Experimental Study on the Dynamics of a Single Droplet Vapor Explosion

    Energy Technology Data Exchange (ETDEWEB)

    Concilio Hansson, Roberta

    2010-07-01

    The present study aims to develop a mechanistic understanding of the thermal-hydraulic processes in a vapor explosion, which may occur in nuclear power plants during a hypothetical severe accident involving interactions of high-temperature corium melt and volatile coolant. Over the past several decades, a large body of literature has been accumulated on vapor explosion phenomenology and methods for assessment of the related risk. Vapor explosion is driven by a rapid fragmentation of high temperature melt droplets, leading to a substantial increase of heat transfer areas and subsequent explosive evaporation of the volatile coolant. Constrained by the liquid-phase coolant, the rapid vapor production in the interaction zone causes pressurization and dynamic loading on surrounding structures. While such a general understanding has been established, the triggering mechanism and subsequent dynamic fine fragmentation have yet not been clearly understood. A few mechanistic fragmentation models have been proposed, however, computational efforts to simulate the phenomena generated a large scatter of results. Dynamics of the hot liquid (melt) droplet and the volatile liquid (coolant) are investigated in the MISTEE (Micro-Interactions in Steam Explosion Experiments) facility by performing well-controlled, externally triggered, single-droplet experiments, using a high-speed visualization system with synchronized digital cinematography and continuous X-ray radiography, called SHARP (Simultaneous High-speed Acquisition of X-ray Radiography and Photography). After an elaborate image processing, the SHARP images depict the evolution of both melt material (dispersal) and coolant (bubble dynamics), and their microscale interactions, i.e. the triggering phenomenology. The images point to coolant entrainment into the droplet surface as the mechanism for direct contact/mixing ultimately responsible for energetic interactions. Most importantly, the MISTEE data reveals an inverse

  17. Vapor Detector

    Science.gov (United States)

    Waddell, H. M.; Garrard, G. C.; Houston, D. W.

    1982-01-01

    Detector eliminates need for removing covers to take samples. Detector is canister consisting of screw-in base and clear plastic tube that contains two colors of silica gel. Monoethylhydrazine and nitrogen tetroxide vapors are visually monitored with canister containing color-changing gels.

  18. Vaporization Would Cool Primary Battery

    Science.gov (United States)

    Bhandari, Pradeep; Miyake, Robert N.

    1991-01-01

    Temperature of discharging high-power-density primary battery maintained below specified level by evaporation of suitable liquid from jacket surrounding battery, according to proposal. Pressure-relief valve regulates pressure and boiling temperature of liquid. Less material needed in cooling by vaporization than in cooling by melting. Technique used to cool batteries in situations in which engineering constraints on volume, mass, and location prevent attachment of cooling fins, heat pipes, or like.

  19. Feasibility of using of the second gradient theory for the direct numerical simulation of liquid-vapor flows with phase-change; Etude des potentialites de la theorie du second gradient pour la simulation numerique directe des ecoulements liquide-vapeur avec changement de phase

    Energy Technology Data Exchange (ETDEWEB)

    Jamet, D. [CEA Grenoble, 38 (France). Dept. de Thermohydraulique et de Physique]|[Ecole Centrale de Paris, 75 (France)

    1998-12-31

    One on the main difficulties encountered in the direct numerical simulation of two-phase flows in general and of liquid-vapor flows with phase-change in particular, is the interface tracking. The idea developed in this work consists in modeling a liquid-vapor interface as a volumetric zone across which physical properties vary continuously instead of a discontinuous surface. The second gradient theory allows to establish the evolution equations of the fluid in the whole system: bulk phases and interfaces. That means that the resolution of a unique system of partial differential equations is necessary to determine the whole two-phase flow, the interfaces and their evolution in time being a part of the solution of this unique system. We show in this work that it is possible to artificially enlarge an interface without changing its surface tension and the latent heat of vaporization. That means than it is possible to track all the interfaces of a liquid-vapor two-phase flow with phase-change on a mesh the size of which is imposed by the smallest Kolmogorov scale of the bulk phases for example. The artificial enlargement of an interfacial zone is obtained by modifying the thermodynamic behavior of the fluid within the binodal. We show that this modification does not change the dynamics of an interface. However, although the thickness of an interface and its surface tension vary with the mass and heat fluxes that go though it, the thermodynamic modification necessary to the artificial enlargement of an interface drastically increases these variations. Consequently, the artificial enlargement of an interface must be made carefully to avoid a too much important variation of its surface tension during dynamic situations. (author) 60 refs.

  20. Vapor Pressures of Several Commercially Used Alkanolamines

    NARCIS (Netherlands)

    Klepacova, Katarina; Huttenhuis, Patrick J. G.; Derks, Peter W. J.; Versteeg, Geert F.; Klepáčová, Katarína

    For the design of acid gas treating processes, vapor-liquid equilibrium (VLE) data must be available of the solvents to be applied. In this study the vapor pressures of seven frequently industrially used alkanolamines (diethanolamine, N-methylethanolamine, N,N-dimethylethanolamine,

  1. Determinação da entalpia de vaporização de líquidos pelo método do isoteniscópio de Smith e Menzies Determination of the enthalpy of vaporization of liquid compounds by the Smith Menzies (isoteniscope method

    Directory of Open Access Journals (Sweden)

    Adriana Passarella Gerola

    2010-01-01

    Full Text Available This article proposes an experimental procedure to determine the enthalpy (and entropy of vaporization of organic liquid compounds, by the Smith-Menzies (isoteniscope method. The values of vapor pressure at different temperatures were obtained and ΔvH (and ΔvS were graphically determined, using the Clausius-Clapeyron equation. The results for diethyl-ether, propanone, ethanol and n-hexane are in very good agreement with those from literature. A historical and thermodynamic discussion on equations that correlates vapor pressures and temperature precedes the experimental proposition.

  2. CFD analysis of bubble microlayer and growth in subcooled flow boiling

    Energy Technology Data Exchange (ETDEWEB)

    Owoeye, Eyitayo James, E-mail: msgenius10@ufl.edu; Schubring, DuWanye, E-mail: dlschubring@ufl.edu

    2016-08-01

    Highlights: • A new LES-microlayer model is introduced. • Analogous to the unresolved SGS in LES, analysis of bubble microlayer was performed. • The thickness of bubble microlayer was computed at both steady and transient states. • The macroscale two-phase behavior was captured with VOF coupled with AMR. • Numerical validations were performed for both the micro- and macro-region analyses. - Abstract: A numerical study of single bubble growth in turbulent subcooled flow boiling was carried out. The macro- and micro-regions of the bubble were analyzed by introducing a LES-microlayer model. Analogous to the unresolved sub-grid scale (SGS) in LES, a microlayer analysis was performed to capture the unresolved thermal scales for the micro-region heat transfer by deriving equations for the microlayer thickness at steady and transient states. The phase change at the macro-region was based on Volume-of-Fluid (VOF) interface tracking method coupled with adaptive mesh refinement (AMR). Large Eddy Simulation (LES) was used to model the turbulence characteristics. The numerical model was validated with multiple experimental data from the open literature. This study includes parametric variations that cover the operating conditions of boiling water reactor (BWR) and pressurized water reactor (PWR). The numerical model was used to study the microlayer thickness, growth rate, dynamics, and distortion of the bubble.

  3. Analysis of experimental routines of high enthalpy steam discharge in subcooled water

    Energy Technology Data Exchange (ETDEWEB)

    Pacheco, Rafael R., E-mail: Rafael.rade@ctmsp.mar.mil.br [Centro Tecnologico da Marinha em Sao Paulo (CTMSP), SP (Brazil); Andrade, Delvonei A., E-mail: delvonei@ipen.br [Instituto de Pesquisas Energeticas e Nucleares (IPEN/CNEN-SP), Sao Paulo, SP (Brazil)

    2015-07-01

    The discharge of high enthalpy steam through safety release valves out from pressurizers in PWR's needs to be condensed in order to allow the treatment of possibly present radwaste within. The Direct Contact Condensation is used in a relief tank to achieve the condensation. Care must be taken to avoid the bypass of the steam through the subcooled water, what would increase the peak of pressure and the necessity of structural reinforcement of the relief tank. An experiment to determine the optimal set up of the relief tank components and their characteristics (type of sprinkler, level of water, volume of tank, discharge direction, pressure in the pressurizer among others) was executed in 2000, in the CTE 150 facility, in CTMSP. In a total, 144 routines varying its components and characteristics were made, although no comprehensive analysis of its results were yet made, since the mass of data was too big to be readily analyzed. In order to comprehensively analyze it, a VBA program is being made to compile and graphically represent the mass of data. The current state of this program allowed conclusions over the peak pressure, adiabatic assumption of the experiment, and the quality of the steam generated due to the discharge. (author)

  4. Analysis of Screen Channel LAD Bubble Point Tests in Liquid Methane at Elevated Temperature

    Science.gov (United States)

    Hartwig, Jason; McQuillen, John

    2012-01-01

    This paper examines the effect of varying the liquid temperature and pressure on the bubble point pressure for screen channel Liquid Acquisition Devices in cryogenic liquid methane using gaseous helium across a wide range of elevated pressures and temperatures. Testing of a 325 x 2300 Dutch Twill screen sample was conducted in the Cryogenic Components Lab 7 facility at the NASA Glenn Research Center in Cleveland, Ohio. Test conditions ranged from 105 to 160K and 0.0965 - 1.78 MPa. Bubble point is shown to be a strong function of the liquid temperature and a weak function of the amount of subcooling at the LAD screen. The model predicts well for saturated liquid but under predicts the subcooled data.

  5. Study with liquid and steam tracers at the Tejamaniles area, Los Azufres, Mich., geothermal field; Estudio con trazadores de liquido y vapor en el area Tejamaniles del campo geotermico de Los Azufres, Mich.

    Energy Technology Data Exchange (ETDEWEB)

    Iglesias, Eduardo R. [Instituto de Investigaciones Electricas, Gerencia de Geotermia, Cuernavaca, Morelos (Mexico)]. E-mail: iglesias@iie.org.mx; Flores Armenta, Magaly [Comision Federal de Electricidad, Gerencia de Proyectos Geotermoelectricos, Morelia, Michoacan (Mexico); Torres, Rodolfo J. [Instituto de Investigaciones Electricas, Gerencia de Geotermia, Cuernavaca, Morelos (Mexico); Ramirez Montes, Miguel [Comision Federal de Electricidad, Gerencia de Proyectos Geotermoelectricos, Morelia, Michoacan (Mexico); Reyes Picasso, Neftali [Instituto de Investigaciones Electricas, Gerencia de Geotermia, Cuernavaca, Morelos (Mexico); Reyes Delgado, Lisette [Comision Federal de Electricidad, Gerencia de Proyectos Geotermoelectricos, Morelia, Michoacan (Mexico)

    2011-01-15

    The Mexican Federal Commission for Electricity injects brines produced by nearby geothermal wells into well Az-08, located in the Tejamaniles area, in the southwestern portion of Los Azufres, Mich., geothermal field. The main goals of this study are to determine whether or not the injected fluid recharges nine producing wells in the area, and if so, to estimate the fraction of the injected fluid recharging each producing well. Five of the selected wells produce mixes of liquid and steam and the rest produce only steam. For this reason, we designed this study with simultaneous injections of liquid- and steam-tracers. The nine selected producing wells detected the steam-tracer, and the five wells producing mixes detected the liquid-phase tracer. The residence curves of both tracers present a series of peaks reflecting the known fractured nature of the reservoir. The results show the feeding areas of the nine selected wells are recharged by the fluid injected into well Az-08. When this paper was written, the arrival of steam-tracers in all wells was completed, but the wells producing mixes of liquid and steam continued to record the arrival of the liquid-tracer. Until 407 days after injecting the tracer, the total percentage recovery of liquid phase tracer in the five wells producing mixes of liquid and steam was 3.5032%. The arrival of the steam tracer ended in all nine wells 205 days after the tracer was injected, with an overall recovery rate of 2.1553 x 10-2%. The recovery rates imply the recharge rates of the monitored wells by the injector Az-08 are modest, but it appears the amounts of the recovered liquid-phase tracer will increase significantly. The modest recovery rates suggest most of the fluid injected into the well Az-08 disperses in the reservoir, contributing to recharge and maintaining the pressure. Results reveal that: (i) the injected fluid is heated at depths from 700 to over 1000 m, where it boils and rises to reach the feeding areas of the

  6. Experimental study on forced convective and subcooled flow boiling heat transfer coefficient of water-ethanol mixtures: an application in cooling of heat dissipative devices

    Science.gov (United States)

    Suhas, B. G.; Sathyabhama, A.

    2018-02-01

    The experimental study is carried out to determine forced convective and subcooled flow boiling heat transfer coefficient in conventional rectangular channels. The fluid is passed through rectangular channels of 0.01 m depth, 0.01 m width, and 0.15 m length. The parameters varied are heat flux, mass flux, inlet temperature and volume fraction of ethanol. Forced convective heat transfer coefficient increases with increase in heat flux and mass flux, but effect of mass flux is less significant. Subcooled flow boiling heat transfer increases with increase in heat flux and mass flux, but the effect of heat flux is dominant. During the subcooled flow boiling region, the effect of mass flux will not influence the heat transfer. The strong Marangoni effect will increase the heat transfer coeffient for mixture with 25% ethanol volume fraction. The results obtained for subcooled flow boiling heat transfer coefficient of water are compared with available literature correlations. It is found that Liu-Winterton equation predicts the experimental results better when compared with that of other literature correlations. An empirical correlation for subcooled flow boiling heat transfer coefficient as a function of mixture wall super heat, mass flux, volume fractions and inlet temperature is developed from the experimental results.

  7. Experimental study on forced convective and subcooled flow boiling heat transfer coefficient of water-ethanol mixtures: an application in cooling of heat dissipative devices

    Science.gov (United States)

    Suhas, B. G.; Sathyabhama, A.

    2017-08-01

    The experimental study is carried out to determine forced convective and subcooled flow boiling heat transfer coefficient in conventional rectangular channels. The fluid is passed through rectangular channels of 0.01 m depth, 0.01 m width, and 0.15 m length. The parameters varied are heat flux, mass flux, inlet temperature and volume fraction of ethanol. Forced convective heat transfer coefficient increases with increase in heat flux and mass flux, but effect of mass flux is less significant. Subcooled flow boiling heat transfer increases with increase in heat flux and mass flux, but the effect of heat flux is dominant. During the subcooled flow boiling region, the effect of mass flux will not influence the heat transfer. The strong Marangoni effect will increase the heat transfer coeffient for mixture with 25% ethanol volume fraction. The results obtained for subcooled flow boiling heat transfer coefficient of water are compared with available literature correlations. It is found that Liu-Winterton equation predicts the experimental results better when compared with that of other literature correlations. An empirical correlation for subcooled flow boiling heat transfer coefficient as a function of mixture wall super heat, mass flux, volume fractions and inlet temperature is developed from the experimental results.

  8. A Lithium Vapor Box Divertor Similarity Experiment

    Science.gov (United States)

    Cohen, Robert A.; Emdee, Eric D.; Goldston, Robert J.; Jaworski, Michael A.; Schwartz, Jacob A.

    2017-10-01

    A lithium vapor box divertor offers an alternate means of managing the extreme power density of divertor plasmas by leveraging gaseous lithium to volumetrically extract power. The vapor box divertor is a baffled slot with liquid lithium coated walls held at temperatures which increase toward the divertor floor. The resulting vapor pressure differential drives gaseous lithium from hotter chambers into cooler ones, where the lithium condenses and returns. A similarity experiment was devised to investigate the advantages offered by a vapor box divertor design. We discuss the design, construction, and early findings of the vapor box divertor experiment including vapor can construction, power transfer calculations, joint integrity tests, and thermocouple data logging. Heat redistribution of an incident plasma-based heat flux from a typical linear plasma device is also presented. This work supported by DOE Contract No. DE-AC02-09CH11466 and The Princeton Environmental Institute.

  9. The Influence of Chemical Composition on LNG Pool Vaporization

    OpenAIRE

    Yu Zhidong

    2017-01-01

    A model is used to examine the influence of chemical composition on the vaporization rate of LNG during spreading. Calculations have been performed whereby the vaporization rate of the LNG mixtures has been compared to the vaporization of pure methane under the initial conditions. The detailed results indicate that the vaporization rate LNG mixture is different to that of pure methane. LNG as the liquid mixture gets rich in ethane and isobaric latent heat increases rapidly, leading to the rat...

  10. The Importance of Correct Modeling of Bubble Size and Condensation in Prediction of Sub-Cooled Boiling Flows

    Directory of Open Access Journals (Sweden)

    S. Lo

    2012-09-01

    Full Text Available This paper describes the updating of the sub-cooled boiling model used in CFD codes with the more recent and better sub-models. The improved sub-models include: Hibiki and Ishii [1] correlation for nucleation site density, Kocamustafaogullari [2] correlation for bubble departure diameter and the S-gamma model of Lo and Rao [3] for bubble size distribution in the flow. The new model has been tested against measured data from Debora [4] and Bartolomei [5]. The results show that improvement in the bubble size prediction has the most significant impact on the accuracy of the model.

  11. Numerical Study on Bubble Behaviour and Heat Transfer Characteristics of Subcooled Pool Boiling Based on Non-Empirical Boiling and Condensation Model

    Directory of Open Access Journals (Sweden)

    Y. Ose

    2014-12-01

    Full Text Available In this study, the transient three-dimensional numerical simulations based on the MARS (Multi-interface Advection and Reconstruction Solver with the non-empirical boiling and condensation model have been conducted for isolated boiling bubble behaviour in a subcooled pool. The effects of the wettability on the heating surface for the subcooled bubble departure behaviour were investigated. The numerical results showed in very good agreement with the experimental results. Furthermore, resulting from the wall heat flux evaluation, it was found that the wall heat flux near the contact line at the bottom of the bubble just before the bubble departing from the heating surface increases with increases of the degree of subcooling.

  12. Droplet vaporization in a supercritical microgravity environment

    Science.gov (United States)

    Curtis, E. W.; Farrell, P. V.

    A model has been developed for non-convective vaporization of liquid fuel droplets in an environment above the liquid critical pressure and near or above the liquid critical temperature. The model employs conservation of mass, energy and chemical species, along with transport properties which vary with temperature and species concentration. The liquid interface is assumed to be in thermodynamic equilibrium. The interface problem is solved using the Gibbs-Duhem relationship, and evaluating mixture fugacities using a modified Redlich-Kwong equation of state for the mixture. Due to the limited range of this equation, a curve-fit equation of state suitable for conditions far from the liquid critical point was applied. Results are presented for an n-octane liquid drop in nitrogen gas. For two gas conditions, several droplet sizes are modeled. Results include droplet size histories, surface temperature histories, and liquid and gas phase temperature profiles. The liquid vaporization rate is increased significantly for supercritical conditions compared to subcritical conditions. Using the specified equation of state for the ambient conditions tested, the droplet is completely vaporized before the liquid surface is heated to the liquid critical temperature.

  13. Etude d'équations d'état en vue de représenter les propriétés PVT et les équilibres liquide-vapeur d'hydrocarbures Equations of State for Representing Pvt Properties and Vapor-Liquid Equilibria of Hydrocarbons

    Directory of Open Access Journals (Sweden)

    Neau E.

    2006-11-01

    Full Text Available Une étude comparative de plusieurs équations d'état issues de la théorie de van der Waals a été effectuée dans le but de sélectionner des modèles capables de calculer les propriétés PVT d'hydrocarbures dans un large domaine de pression et température. 34 hydrocarbures de différentes tailles et structures ont été sélectionnés. Les données expérimentales d'équilibres liquide-vapeur (pressions de vapeur, volumes des liquides et les propriétés PVT de fluides comprimés ont été systématiquement comparées avec des résultats obtenus au moyen de différentes équations d'état. Il est apparu que seules les équations d'état complexes (notamment l'équation COR sont en mesure de représenter correctement les propriétés volumétriques dans un large domaine de température et de pression, le voisinage du point critique inclu. A comparative study of several equations of state (EOS derived from the van der Waals theory was performed. The aim was to select the models able to represent PVT properties of hydrocarbons in large pressure and temperature ranges. 34 hydrocarbons of various sizes and structures were selected. Experimental data of vapor liquid equilibria (vapor pressures and liquid volumes and PVT properties of compressed fluids were systematically compared with results obtained using selected EOS. It was shown that only the complex EOS (especially the COR equation are able to represent volumetric properties in wide temperature and presssure ranges, the critical region included.

  14. Effects of dispersion interactions on the structure, polarity, and dynamics of liquid-vapor interface of an aqueous NaCl solution: Results of first principles simulations at room temperature

    Science.gov (United States)

    Roy Choudhuri, Jyoti; Chandra, Amalendu

    2018-01-01

    The effects of dispersion interaction on the structure, polarity, and dynamics of liquid-vapor interface of a concentrated (5.3M) aqueous NaCl solution have been investigated through first-principles simulations. Among the structural properties, we have investigated the inhomogeneous density profiles of molecules, hydrogen bond distributions, and orientational profiles. On the dynamical side, we have calculated diffusion, orientational relaxation, hydrogen bond dynamics, and vibrational spectral diffusion of molecules. The polarity of water molecules across the interface is also calculated. Our simulation results are compared with those when no dispersion corrections are included. It is found that the inclusion of dispersion correction predicts an overall improvement of the structural properties of liquid water. The current study reveals a faster relaxation of hydrogen bonds, diffusion, and rotational motion for both interfacial and bulk molecules compared to the results when no such dispersion corrections are included. The dynamics of vibrational frequency fluctuations are also calculated which capture the relaxation of hydrogen bond fluctuations in the bulk and interfacial regions. Generally, the hydrogen bonds at the interfaces are found to have longer lifetimes due to reduced cooperative effects.

  15. Effects of dispersion interactions on the structure, polarity, and dynamics of liquid-vapor interface of an aqueous NaCl solution: Results of first principles simulations at room temperature.

    Science.gov (United States)

    Roy Choudhuri, Jyoti; Chandra, Amalendu

    2018-01-14

    The effects of dispersion interaction on the structure, polarity, and dynamics of liquid-vapor interface of a concentrated (5.3M) aqueous NaCl solution have been investigated through first-principles simulations. Among the structural properties, we have investigated the inhomogeneous density profiles of molecules, hydrogen bond distributions, and orientational profiles. On the dynamical side, we have calculated diffusion, orientational relaxation, hydrogen bond dynamics, and vibrational spectral diffusion of molecules. The polarity of water molecules across the interface is also calculated. Our simulation results are compared with those when no dispersion corrections are included. It is found that the inclusion of dispersion correction predicts an overall improvement of the structural properties of liquid water. The current study reveals a faster relaxation of hydrogen bonds, diffusion, and rotational motion for both interfacial and bulk molecules compared to the results when no such dispersion corrections are included. The dynamics of vibrational frequency fluctuations are also calculated which capture the relaxation of hydrogen bond fluctuations in the bulk and interfacial regions. Generally, the hydrogen bonds at the interfaces are found to have longer lifetimes due to reduced cooperative effects.

  16. Calcul des paramètres de l'équation de Wilson. Analyse comparative des représentations d'équilibres liquide-vapeur isothermes par les modèles de Wilson et NRTL Computing Parameters in the Wilson Equation. Comparatrice Analysis of Representations of Isothermal Liquid-Vapor Equilibria by Wilson and Nrtl Models

    Directory of Open Access Journals (Sweden)

    Desplanches H.

    2006-11-01

    Full Text Available Un programme de calcul des paramètres de l'équation de Wilson est mis au point. II utilise une méthode itérative de minimisation des écarts sur la pression et la composition de vapeur ou sur chaque grandeur prise séparément. Les méthodes utilisées sont testées sur neuf équilibres liquide-vapeur isothermes de mélanges binaires à déviations positives ou négatives. Les écarts moyens entre les valeurs expérimentales : - de la pression; - de la composition de la vapeur; - de l'enthalpie libre d'excès; et les valeurs calculées à partir des paramètres de Wilson sont comparés à ceux obtenus d'après le modèle NRTL. A program has been developed for computing the parameters in the Wilson equation. It uses an iterative method of minimizing the differences in pressure and steam composition or in each magnitude token separately. The methods used are tried out on nine isothermal liquid-vapor equilibria of binary mixtures with positive or negative deviations. The mean differences between experimental values of the : - pressure; - vapor composition; - excess free enthalpy; and values computed from Wilson parameters are compared with those obtained from an NRTL model.

  17. Atomic vapor density monitor

    Energy Technology Data Exchange (ETDEWEB)

    Sewall, N.; Harris, W.; Beeler, R.; Wooldridge, J.; Chen, H.L.

    1986-09-01

    This report presents information on the Atomic Vapor Density Monitor (AVDM) system that measures the density of a vapor by measuring the absorption of light from a swept-wavelength laser that passes through an atomic vapor stream.

  18. Petroleum Vapor Intrusion

    Science.gov (United States)

    One type of vapor intrusion is PVI, in which vapors from petroleum hydrocarbons such as gasoline, diesel, or jet fuel enter a building. Intrusion of contaminant vapors into indoor spaces is of concern.

  19. Validation and Calibration of Nuclear Thermal Hydraulics Multiscale Multiphysics Models - Subcooled Flow Boiling Study

    Energy Technology Data Exchange (ETDEWEB)

    Anh Bui; Nam Dinh; Brian Williams

    2013-09-01

    In addition to validation data plan, development of advanced techniques for calibration and validation of complex multiscale, multiphysics nuclear reactor simulation codes are a main objective of the CASL VUQ plan. Advanced modeling of LWR systems normally involves a range of physico-chemical models describing multiple interacting phenomena, such as thermal hydraulics, reactor physics, coolant chemistry, etc., which occur over a wide range of spatial and temporal scales. To a large extent, the accuracy of (and uncertainty in) overall model predictions is determined by the correctness of various sub-models, which are not conservation-laws based, but empirically derived from measurement data. Such sub-models normally require extensive calibration before the models can be applied to analysis of real reactor problems. This work demonstrates a case study of calibration of a common model of subcooled flow boiling, which is an important multiscale, multiphysics phenomenon in LWR thermal hydraulics. The calibration process is based on a new strategy of model-data integration, in which, all sub-models are simultaneously analyzed and calibrated using multiple sets of data of different types. Specifically, both data on large-scale distributions of void fraction and fluid temperature and data on small-scale physics of wall evaporation were simultaneously used in this work’s calibration. In a departure from traditional (or common-sense) practice of tuning/calibrating complex models, a modern calibration technique based on statistical modeling and Bayesian inference was employed, which allowed simultaneous calibration of multiple sub-models (and related parameters) using different datasets. Quality of data (relevancy, scalability, and uncertainty) could be taken into consideration in the calibration process. This work presents a step forward in the development and realization of the “CIPS Validation Data Plan” at the Consortium for Advanced Simulation of LWRs to enable

  20. Water vapor adsorption on goethite.

    Science.gov (United States)

    Song, Xiaowei; Boily, Jean-François

    2013-07-02

    Goethite (α-FeOOH) is an important mineral contributing to processes of atmospheric and terrestrial importance. Their interactions with water vapor are particularly relevant in these contexts. In this work, molecular details of water vapor (0.0-19.0 Torr; 0-96% relative humidity at 25 °C) adsorption at surfaces of synthetic goethite nanoparticles reacted with and without HCl and NaCl were resolved using vibrational spectroscopy. This technique probed interactions between surface (hydr)oxo groups and liquid water-like films. Molecular dynamics showed that structures and orientations adopted by these waters are comparable to those adopted at the interface with liquid water. Particle surfaces reacted with HCl accumulated less water than acid-free surfaces due to disruptions in hydrogen bond networks by chemisorbed waters and chloride. Particles reacted with NaCl had lower loadings below ∼10 Torr water vapor but greater loadings above this value than salt-free surfaces. Water adsorption reactions were here affected by competitive hydration of coexisting salt-free surface regions, adsorbed chloride and sodium, as well as precipitated NaCl. Collectively, the findings presented in this study add further insight into the initial mechanisms of thin water film formation at goethite surfaces subjected to variations in water vapor pressure that are relevant to natural systems.

  1. Vaporization chambers and associated methods

    Science.gov (United States)

    Turner, Terry D.; Wilding, Bruce M.; McKellar, Michael G.; Shunn, Lee P.

    2017-02-21

    A vaporization chamber may include at least one conduit and a shell. The at least one conduit may have an inlet at a first end, an outlet at a second end and a flow path therebetween. The shell may surround a portion of each conduit and define a chamber surrounding the portion of each conduit. Additionally, a plurality of discrete apertures may be positioned at longitudinal intervals in a wall of each conduit, each discrete aperture of the plurality of discrete apertures sized and configured to direct a jet of fluid into each conduit from the chamber. A liquid may be vaporized by directing a first fluid comprising a liquid into the inlet at the first end of each conduit, directing jets of a second fluid into each conduit from the chamber through discrete apertures in a wall of each conduit and transferring heat from the second fluid to the first fluid.

  2. Vapor-Liquid Equilibria of Systems Containing Acetic Acid and Gaseous Components. Measurements and Calculations by a Cubic Equiation of State

    DEFF Research Database (Denmark)

    Jonasson, Ari Jonas; Persson, Ole Hilding; Rasmussen, Peter

    1998-01-01

    Isothermal pressure-composition VLE data have been measured for four systems containing acetic acid and a gaseous component. The gaseous components are carbon monoxide, carbon dioxide, hydrogen and methane. The measurements were made in a static cell and the compositions of the gas and the liquid...... phases were measured by a gas chromatograph.A new model (ACE, Association + Cubic Equation of state) was developed. It is based on a cubic equation of state and a model for the dimerization of acetic acid. It was applied to correlate the experimental VLE data with good results....

  3. A microprocessor-controlled anaesthetic vaporizer.

    Science.gov (United States)

    Hahn, C E; Palayiwa, E; Sugg, B R; Lindsay-Scott, D

    1986-10-01

    A microprocessor-controlled anaesthetic vaporizer is described. Fresh gas is mixed in the correct proportions using two pulsed solenoid valves and a proportion of this passes through a third pulsed solenoid valve and is bubbled through liquid halothane. The temperature of the liquid agent is measured and the pulse frequency is modified to give the correct vapour concentration for the set flow rate and measured temperature. Initially, the vapour was produced by bubbling fresh gas through the agent in a conventional halothane bottle. However, because of the large liquid volume available, nitrous oxide was found to dissolve in large quantities in the halothane. A small volume vaporizer which was continually replenished from a reservoir was designed. Measurements of the vapour concentrations emerging from such a vaporizer were made and were found to agree with the set values +/- 0.1% v/v.

  4. Calibrated vapor generator source

    Science.gov (United States)

    Davies, J.P.; Larson, R.A.; Goodrich, L.D.; Hall, H.J.; Stoddard, B.D.; Davis, S.G.; Kaser, T.G.; Conrad, F.J.

    1995-09-26

    A portable vapor generator is disclosed that can provide a controlled source of chemical vapors, such as, narcotic or explosive vapors. This source can be used to test and calibrate various types of vapor detection systems by providing a known amount of vapors to the system. The vapor generator is calibrated using a reference ion mobility spectrometer. A method of providing this vapor is described, as follows: explosive or narcotic is deposited on quartz wool, placed in a chamber that can be heated or cooled (depending on the vapor pressure of the material) to control the concentration of vapors in the reservoir. A controlled flow of air is pulsed over the quartz wool releasing a preset quantity of vapors at the outlet. 10 figs.

  5. Instantaneous Liquid Interfaces

    OpenAIRE

    Willard, Adam P.; Chandler, David

    2009-01-01

    We describe and illustrate a simple procedure for identifying a liquid interface from atomic coordinates. In particular, a coarse grained density field is constructed, and the interface is defined as a constant density surface for this coarse grained field. In applications to a molecular dynamics simulation of liquid water, it is shown that this procedure provides instructive and useful pictures of liquid-vapor interfaces and of liquid-protein interfaces.

  6. An ab initio molecular dynamics study of the liquid-vapor interface of an aqueous NaCl solution: inhomogeneous density, polarity, hydrogen bonds, and frequency fluctuations of interfacial molecules.

    Science.gov (United States)

    Choudhuri, Jyoti Roy; Chandra, Amalendu

    2014-11-21

    We have presented a first principles simulation study of the structural and dynamical properties of a liquid-vapor interfacial system of a concentrated (5.3 M) aqueous NaCl solution. We have used ab initio molecular dynamics to examine the structural and dynamical properties of the bulk and interfacial regions. The structural aspects of the system that have been considered here include the inhomogeneous density profiles of ions and water molecules, hydrogen bond distributions, orientational profiles, and also vibrational frequency distributions in the bulk and interfacial regions. It is found that the sodium ions are mostly located in the interior, while the chloride anions occupy a significant portion of the interface of the slab. The water dipoles at the interface prefer to orient parallel to the surface. The dynamical aspects of the interfaces are investigated in terms of diffusion, orientational relaxation, hydrogen bond dynamics, and vibrational spectral diffusion. The results of the interfacial dynamics are compared with those of the corresponding bulk region. It is observed that the interfacial molecules exhibit faster diffusion and orientational relaxation with respect to the bulk. However, the interfacial molecules are found to have longer hydrogen bond lifetimes than those of the bulk. We have also investigated the correlations of hydrogen bond relaxation with the vibrational frequency fluctuations of interfacial water molecules.

  7. Improving Liquid Entry Pressure of Polyvinylidene Fluoride (PVDF Membranes by Exploiting the Role of Fabrication Parameters in Vapor-Induced Phase Separation VIPS and Non-Solvent-Induced Phase Separation (NIPS Processes

    Directory of Open Access Journals (Sweden)

    Faisal Abdulla AlMarzooqi

    2017-02-01

    Full Text Available Polyvinylidene fluoride (PVDF is a popular polymer material for making membranes for several applications, including membrane distillation (MD, via the phase inversion process. Non-solvent-induced phase separation (NIPS and vapor-induced phase separation (VIPS are applied to achieve a porous PVDF membrane with low mass-transfer resistance and high contact angle (hydrophobicity. In this work, firstly, the impacts of several preparation parameters on membrane properties using VIPS and NIPS were studied. Then, the performance of the selected membrane was assessed in a lab-scale direct-contact MD (DCMD unit. The parametric study shows that decreasing PVDF concentration while increasing both relative humidity (RH and exposure time increased the contact angle and bubble-point pore size (BP. Those trends were investigated further by varying the casting thickness. At higher casting thicknesses and longer exposure time (up to 7.5 min, contact angle (CA increased but BP significantly decreased. The latter showed a dominant trend leading to liquid entry pressure (LEP increase with thickness.

  8. Supercritical microgravity droplet vaporization

    Science.gov (United States)

    Hartfield, J.; Curtis, E.; Farrell, P.

    1990-01-01

    Supercritical droplet vaporization is an important issue in many combustion systems, such as liquid fueled rockets and compression-ignition (diesel) engines. In order to study the details of droplet behavior at these conditions, an experiment was designed to provide a gas phase environment which is above the critical pressure and critical temperature of a single liquid droplet. In general, the droplet begins as a cold droplet in the hot, high pressure environment. In order to eliminate disruptions to the droplet by convective motion in the gas, forced and natural convection gas motion are required to be small. Implementation of this requirement for forced convection is straightforward, while reduction of natural convection is achieved by reduction in the g-level for the experiment. The resulting experiment consists of a rig which can stably position a droplet without restraint in a high-pressure, high temperature gas field in microgravity. The microgravity field is currently achieved by dropping the device in the NASA Lewis 2.2 second drop tower. The performance of the experimental device and results to date are presented.

  9. Void Measurements in the Regions of Sub-Cooled and Low-Quality Boiling. Part 2. Higher Mass Velocities

    Energy Technology Data Exchange (ETDEWEB)

    Rouhani, S.Z.

    1966-07-15

    This report consists mostly of tables of experimental data obtained in void measurements. It is a continuation and the completing part of a previous report with the same title. The data are from the measurements in a vertical annular channel with 25 mm O.D. and 12 mm I.D. at a heated length of 1090 mm. These experiments covered pressures from 10 to 50 bars, mass velocities from 650 to 1450 kg/m -sec., heat fluxes from 60 to 120 W/cm{sup 2}, sub-coolings from 30 to 0 C, and steam qualities from 0 to 12 %. The tables include the inlet temperatures and measured wall super-heat.

  10. Void Measurements in the Regions of Sub-Cooled and Low-Quality Boiling. Part 1. Low Mass Velocities

    Energy Technology Data Exchange (ETDEWEB)

    Rouhani, S.Z.

    1966-07-15

    By the application of the ({gamma}, n) reaction to boiling heavy water, void volume fractions have been measured in a vertical annular channel with 25 mm O.D. and 12 mm I.D. at a heated length of 1090 mm. The experiments covered pressures from 10 to 50 bars, mass velocities from 50 to 1450 kg/m-sec, heat fluxes from 30 to 90 W/cm{sup 2}, sub coolings from 30 to 0 C, and steam qualities from 0 to 15 %. The results indicate noticeable effects of pressure, heat flux and even mass velocity upon the variations of void with subcooling and steam quality. A novel explanation of the mechanism of their effects has been found and proved by qualitative analysis.

  11. Wall Area of Influence and Growing Wall Heat Transfer due to Sliding Bubbles in Subcooled Boiling Flow

    Energy Technology Data Exchange (ETDEWEB)

    Yoo, Junsoo; Estrada-Perez, Carlos E.; Hassan, Yassin A.

    2016-04-01

    A variety of dynamical features of sliding bubbles and their impact on wall heat transfer were observed at subcooled flow boiling conditions in a vertical square test channel. Among the wide range of parameters observed, we particularly focus in this paper on (i) the sliding bubbles’ effect on wall heat transfer (supplemantry discussion to the authors’ previous work in Yoo et al. (2016a,b)) and (ii) the wall area influenced by sliding bubbles in subcooled boiling flow. At first, this study reveals that the degree of wall heat transfer improvement due to sliding bubbles depended less on the wall superheat condition as the mass flux increased. Also, the sliding bubble trajectory was found to be one of the critical factors in order to properly describe the wall heat transfer associated with sliding bubbles. In particular, the wall area influenced by sliding bubbles depended strongly on both sliding bubble trajectory and sliding bubble size; the sliding bubble trajectory was also observed to be closely related to the sliding bubble size. Importantly, these results indicate the limitation of current approach in CFD analyses especially for the wall area of bubble influence. In addition, the analyses on the temporal fraction of bubbles’ residence (FR) along the heated wall show that the sliding bubbles typically travel through narrow path with high frequency while the opposite was observed downstream. That is, both FR and sliding bubble trajectory depended substantially on the distance from nucleation site, which is expected to be similar for the quenching heat transfer mode induced by sliding bubbles.

  12. Generalization of experimental data on amplitude and frequency of oscillations induced by steam injection into a subcooled pool

    Energy Technology Data Exchange (ETDEWEB)

    Villanueva, Walter; Li, Hua [Division of Nuclear Power Safety, Royal Institute of Technology (KTH), Roslagstullsbacken 21, SE-10691 Stockholm (Sweden); Puustinen, Markku [Nuclear Engineering, LUT School of Energy Systems, Lappeenranta University of Technology (LUT), FIN-53851 Lappeenranta (Finland); Kudinov, Pavel, E-mail: pavel@safety.sci.kth.se [Division of Nuclear Power Safety, Royal Institute of Technology (KTH), Roslagstullsbacken 21, SE-10691 Stockholm (Sweden)

    2015-12-15

    Highlights: • Available data on steam injection into subcooled pool is generalized. • Scaling approach is proposed on amplitude and frequency of chugging oscillations. • The scaled amplitude has a maximum at Froude number Fr ≈ 2.8. • The scaled frequency has a minimum at Fr ≈ 6. • Both amplitude and frequency has a strong dependence on pool bulk temperature. - Abstract: Steam venting and condensation into a subcooled pool of water through a blowdown pipe can undergo a phenomenon called chugging, which is an oscillation of the steam–water interface inside the blowdown pipe. The momentum that is generated by the oscillations is directly proportional to the oscillations’ amplitude and frequency, according to the synthetic jet theory. Higher momentum can enhance pool mixing and positively affect the pool's pressure suppression capacity by reducing thermal stratification. In this paper, we present a generalization of available experimental data on the amplitude and frequency of oscillations during chugging. We use experimental data obtained in different facilities at different scales to suggest a scaling approach for non-dimensional amplitude and frequency of the oscillations. We demonstrate that the Froude number Fr (which relates the inertial forces to gravitational forces) can be used as a scaling criterion in this case. The amplitude has maximum at Fr ≈ 2.8. There is also a strong dependence of the amplitude on temperature; the lower the bulk temperature is the higher the scaled amplitude. A known analytical theory can only capture the decreasing trend in amplitude for Fr > 2.8 and fails to capture the increasing trend and the temperature dependence. Similarly, there is a minimum of the non-dimensional frequency at Fr ≈ 6. A strong dependence on temperature is also observed for Fr > 6; the lower the bulk temperature is the higher the scaled frequency. The known analytical theory is able to capture qualitatively the general trend in

  13. Structural characterization of the voltage-sensor domain and voltage-gated K+-channel proteins vectorially oriented within a single bilayer membrane at the solid/vapor and solid/liquid interfaces via neutron interferometry.

    Science.gov (United States)

    Gupta, S; Dura, J A; Freites, J A; Tobias, D J; Blasie, J K

    2012-07-17

    The voltage-sensor domain (VSD) is a modular four-helix bundle component that confers voltage sensitivity to voltage-gated cation channels in biological membranes. Despite extensive biophysical studies and the recent availability of X-ray crystal structures for a few voltage-gated potassium (Kv) channels and a voltage-gate sodium (Nav) channel, a complete understanding of the cooperative mechanism of electromechanical coupling, interconverting the closed-to-open states (i.e., nonconducting to cation conducting) remains undetermined. Moreover, the function of these domains is highly dependent on the physical-chemical properties of the surrounding lipid membrane environment. The basis for this work was provided by a recent structural study of the VSD from a prokaryotic Kv-channel vectorially oriented within a single phospholipid (1-palmitoyl-2-oleoyl-sn-glycero-3-phosphocholine (POPC)) membrane investigated by X-ray interferometry at the solid/moist He (or solid/vapor) and solid/liquid interfaces, thus achieving partial to full hydration, respectively (Gupta et al. Phys. Rev. E2011, 84, 031911-1-15). Here, we utilize neutron interferometry to characterize this system in substantially greater structural detail at the submolecular level, due to its inherent advantages arising from solvent contrast variation coupled with the deuteration of selected submolecular membrane components, especially important for the membrane at the solid/liquid interface. We demonstrate the unique vectorial orientation of the VSD and the retention of its molecular conformation manifest in the asymmetric profile structure of the protein within the profile structure of this single bilayer membrane system. We definitively characterize the asymmetric phospholipid bilayer solvating the lateral surfaces of the VSD protein within the membrane. The profile structures of both the VSD protein and phospholipid bilayer depend upon the hydration state of the membrane. We also determine the distribution of

  14. Melt-vapor phase transition in the lead-selenium system at atmospheric and low pressure

    Science.gov (United States)

    Volodin, V. N.; Burabaeva, N. M.; Trebukhov, S. A.

    2016-03-01

    The boiling temperature and the corresponding vapor phase composition in the existence domain of liquid solutions were calculated from the partial pressures of saturated vapor of the components and lead selenide over liquid melts in the lead-selenium system. The phase diagram was complemented with the liquid-vapor phase transition at atmospheric pressure and in vacuum of 100 Pa, which allowed us to judge the behavior of the components during the distillation separation.

  15. Criteria for significance of simultaneous presence of both condensible vapors and aerosol particles on mass transfer (deposition) rates

    Science.gov (United States)

    Gokoglu, S. A.

    1987-01-01

    The simultaneous presence of aerosol particles and condensible vapors in a saturated boundary layer which may affect deposition rates to subcooled surfaces because of vapor-particle interactions is discussed. Scavenging of condensible vapors by aerosol particles may lead to increased particle size and decreased vapor mass fraction, which alters both vapor and particle deposition rates. Particles, if sufficiently concentrated, may also coagulate. Criteria are provided to assess the significance of such phenomena when particles are already present in the mainstream and are not created inside the boundary layer via homogeneous nucleation. It is determined that there is direct proportionality with: (1) the mass concentration of both condensible vapors and aerosol particles; and (2) the square of the boundary layer thickness to particle diameter ratio (delta d sub p) square. Inverse proportionality was found for mainstream to surface temperature difference if thermophoresis dominates particle transport. It is concluded that the square of the boundary layer thickness to particle diameter ratio is the most critical factor to consider in deciding when to neglect vapor-particle interactions.

  16. Storage of liquid, radioactive wastes

    Energy Technology Data Exchange (ETDEWEB)

    Hesky, H.; Wunderer, A.

    1983-08-02

    When reprocessing spent nuclear fuel, liquid radioactive wastes are obtained and, is generated from fission within the waste, and oxyhydrogen may be set free by radiolysis. The fission heat generated within the liquid wastes is carried off by evaporation cooling and, the vapor so formed condensed and recycled into the storage vessel for the liquid wastes. The oxyhydrogen is then diluted with the vapor formed during evaporation cooling and converted catalytically.

  17. Quantitative Detection of Trace Explosive Vapors by Programmed Temperature Desorption Gas Chromatography-Electron Capture Detector

    Science.gov (United States)

    Field, Christopher R.; Lubrano, Adam; Woytowitz, Morgan; Giordano, Braden C.; Rose-Pehrsson, Susan L.

    2014-01-01

    The direct liquid deposition of solution standards onto sorbent-filled thermal desorption tubes is used for the quantitative analysis of trace explosive vapor samples. The direct liquid deposition method yields a higher fidelity between the analysis of vapor samples and the analysis of solution standards than using separate injection methods for vapors and solutions, i.e., samples collected on vapor collection tubes and standards prepared in solution vials. Additionally, the method can account for instrumentation losses, which makes it ideal for minimizing variability and quantitative trace chemical detection. Gas chromatography with an electron capture detector is an instrumentation configuration sensitive to nitro-energetics, such as TNT and RDX, due to their relatively high electron affinity. However, vapor quantitation of these compounds is difficult without viable vapor standards. Thus, we eliminate the requirement for vapor standards by combining the sensitivity of the instrumentation with a direct liquid deposition protocol to analyze trace explosive vapor samples. PMID:25145416

  18. Bubble Point Measurements with Liquid Methane of a Screen Capillary Liquid Acquisition Device

    Science.gov (United States)

    Jurns, John M.; McQuillen, John B.

    2009-01-01

    Liquid acquisition devices (LADs) can be utilized within a propellant tank in space to deliver single-phase liquid to the engine in low gravity. One type of liquid acquisition device is a screened gallery whereby a fine mesh screen acts as a bubble filter and prevents the gas bubbles from passing through until a crucial pressure differential condition across the screen, called the bubble point, is reached. This paper presents data for LAD bubble point data in liquid methane (LCH4) for stainless steel Dutch twill screens with mesh sizes of 325 by 2300 and 200 by 1400 wires per inch. Data is presented for both saturated and sub-cooled LCH4, and is compared with predicted values.

  19. Study of liquid and steam tracers at the Maritaro - La Cumbre area of the Los Azufres geothermal field, Mich.; Estudio con trazadores de liquido y vapor en la zona Maritaro - La Cumbre del campo geotermico de Los Azufres, Mich.

    Energy Technology Data Exchange (ETDEWEB)

    Iglesias, Eduardo R [Instituto de Investigaciones Electricas, Cuernavaca, Morelos, (Mexico)]. E-mail: iglesias@iie.org.mx; Flores Armenta, Magaly; Quijano Leon, Jose Luis; Torres Rodriguez, Marco A [Comision Federal de Electricidad, Morelia, Michoacan (Mexico); Torres, Rodolfo J; Reyes Picasso, Neftali [Instituto de Investigaciones Electricas, Cuernavaca, Morelos, (Mexico)

    2008-01-15

    We ran two simultaneous tracer tests in the Maritaro-La Cumbre area of the Los Azufres geothermal field in Mexico. We wished to determine whether or not fluids injected in well Az-15 recharged the productive areas of six production wells and to estimate the fractions of injected fluid recovered in them, if any. Because only three of the wells produce water and all of them produce steam, two tracers were used, sulfur hexafluoride (SF{sub 6}) for the gas phase and 1,3,6 naphthalene trisulfonate (1,3,6-nts) for the liquid phase. All of the observation wells recorded SF{sub 6}, and the three water-producing wells recorded 1,3,6-nts, proving that fluids injected in well Az-15 do recharge the area of interest. When sampling was suspended, the three water-producing wells were still producing 1,3,6-nts at significant rates. The total recovery of 1,3,6-nts at wells Az-65D, Az-04 and Az-28, 279 days after injection when sampling was halted, were, respectively, 6.1%, 0.90% y 0.16%, for a total of 7.61%. We concluded that these quantities constitute the lower boundaries for the respective recovery factors. When sampling was halted, wells Az-65D, Az-66D and Az-30 were still producing some SF{sub 6} at lower rates, and the rest of the wells were no longer recording the gas phase tracer. The total recovery of SF{sub 6} at wells Az-65D, Az-04, Az-41, Az-30, Az-28 and Az-66D were, respectively, 4.82 e-02%, 1.37 e-03%, 1.48 e-03%, 6.38 e-04%, 1.38 e-03% y 4.31 e-04%, for a total of 5.35 e-02%. The liquid recharge occurred in orders of magnitude greater than the steam. [Spanish] Se efectuaron dos pruebas simultaneas en la zona Maritaro-La Cumbre del campo geotermico de Los Azufres, Mich., Mexico. Los objetivos de estas pruebas fueron determinar si la salmuera de desecho inyectada en el pozo Az-15 recarga las zonas de alimentacion de seis pozos productores designados por CFE, y estimar que fraccion de lo inyectado recarga dichos pozos productores. Debido a que solo tres de los pozos

  20. Vapor degreasing system

    Science.gov (United States)

    du Fresne, Eugene R. (Inventor)

    1984-01-01

    A vapor degreasing method and apparatus wherein a second cooling coil is used to prevent escape of solvent or solvent vapor from a degreaser. Gaseous refrigerant from the second coil can be released to the freeboard space above the solvent vapor zone to provide a barrier layer.

  1. Vapor Bubbles in Flow and Acoustic Fields

    NARCIS (Netherlands)

    Prosperetti, Andrea; Hao, Yue; Sadhal, S.S

    2002-01-01

    A review of several aspects of the interaction of bubbles with acoustic and flow fields is presented. The focus of the paper is on bubbles in hot liquids, in which the bubble contains mostly vapor, with little or no permanent gas. The topics covered include the effect of translation on condensation

  2. Vaporization of perfluorocarbon droplets using optical irradiation.

    Science.gov (United States)

    Strohm, Eric; Rui, Min; Gorelikov, Ivan; Matsuura, Naomi; Kolios, Michael

    2011-06-01

    Micron-sized liquid perfluorocarbon (PFC) droplets are currently being investigated as activatable agents for medical imaging and cancer therapy. After injection into the bloodstream, superheated PFC droplets can be vaporized to a gas phase for ultrasound imaging, or for cancer therapy via targeted drug delivery and vessel occlusion. Droplet vaporization has been previously demonstrated using acoustic methods. We propose using laser irradiation as a means to induce PFC droplet vaporization using a method we term optical droplet vaporization (ODV). In order to facilitate ODV of PFC droplets which have negligible absorption in the infrared spectrum, optical absorbing nanoparticles were incorporated into the droplet. In this study, micron-sized PFC droplets loaded with silica-coated lead sulfide (PbS) nanoparticles were evaluated using a 1064 nm laser and ultra-high frequency photoacoustic ultrasound (at 200 and 375 MHz). The photoacoustic response was proportional to nanoparticle loading and successful optical droplet vaporization of individual PFC droplets was confirmed using photoacoustic, acoustic, and optical measurements. A minimum laser fluence of 1.4 J/cm(2) was required to vaporize the droplets. The vaporization of PFC droplets via laser irradiation can lead to the activation of PFC agents in tissues previously not accessible using standard ultrasound-based techniques.

  3. Profile structures of the voltage-sensor domain and the voltage-gated K+-channel vectorially oriented in a single phospholipid bilayer membrane at the solid-vapor and solid-liquid interfaces determined by x-ray interferometry

    Science.gov (United States)

    Gupta, S.; Liu, J.; Strzalka, J.; Blasie, J. K.

    2011-09-01

    One subunit of the prokaryotic voltage-gated potassium ion channel from Aeropyrum pernix (KvAP) is comprised of six transmembrane α helices, of which S1-S4 form the voltage-sensor domain (VSD) and S5 and S6 contribute to the pore domain (PD) of the functional homotetramer. However, the mechanism of electromechanical coupling interconverting the closed-to-open (i.e., nonconducting-to-K+-conducting) states remains undetermined. Here, we have vectorially oriented the detergent (OG)-solubilized VSD in single monolayers by two independent approaches, namely “directed-assembly” and “self-assembly,” to achieve a high in-plane density. Both utilize Ni coordination chemistry to tether the protein to an alkylated inorganic surface via its C-terminal His6 tag. Subsequently, the detergent is replaced by phospholipid (POPC) via exchange, intended to reconstitute a phospholipid bilayer environment for the protein. X-ray interferometry, in which interference with a multilayer reference structure is used to both enhance and phase the specular x-ray reflectivity from the tethered single membrane, was used to determine directly the electron density profile structures of the VSD protein solvated by detergent versus phospholipid, and with either a moist He (moderate hydration) or bulk aqueous buffer (high hydration) environment to preserve a native structure conformation. Difference electron density profiles, with respect to the multilayer substrate itself, for the VSD-OG monolayer and VSD-POPC membranes at both the solid-vapor and solid-liquid interfaces, reveal the profile structures of the VSD protein dominating these profiles and further indicate a successful reconstitution of a lipid bilayer environment. The self-assembly approach was similarly extended to the intact full-length KvAP channel for comparison. The spatial extent and asymmetry in the profile structures of both proteins confirm their unidirectional vectorial orientation within the reconstituted membrane and

  4. Screen Channel Liquid Acquisition Device Outflow Tests in Liquid Hydrogen

    Science.gov (United States)

    Hartwig, Jason W.; Chato, David J.; McQuillen, J. B.; Vera, J.; Kudlac, M. T.; Quinn, F. D.

    2013-01-01

    This paper presents experimental design and test results of the recently concluded 1-g inverted vertical outflow testing of two 325x2300 full scale liquid acquisition device (LAD) channels in liquid hydrogen (LH2). One of the channels had a perforated plate and internal cooling from a thermodynamic vent system (TVS) to enhance performance. The LADs were mounted in a tank to simulate 1-g outflow over a wide range of LH2 temperatures (20.3 - 24.2 K), pressures (100 - 350 kPa), and flow rates (0.010 - 0.055 kg/s). Results indicate that the breakdown point is dominated by liquid temperature, with a second order dependence on mass flow rate through the LAD. The best performance is always achieved in the coldest liquid states for both channels, consistent with bubble point theory. Higher flow rates cause the standard channel to break down relatively earlier than the TVS cooled channel. Both the internal TVS heat exchanger and subcooling the liquid in the propellant tank are shown to significantly improve LAD performance.

  5. Metal vapor condensation under high pressure (mercury vapor to 500 psia). [Heat transfer coefficients

    Energy Technology Data Exchange (ETDEWEB)

    Hsieh, S.; Bonilla, C.F.

    1975-01-01

    Mercury vapor up to 500 psia was condensed outside a cylindrical tube in both horizontal and vertical positions. Results show consistently low heat transfer coefficients compared to Nusselt's theory. Two auxiliary mercury vapor condensers downstream of the boiler vent were used to control and safeguard the system. Constantan wires were spot welded on the surface inside the test condenser tube. The heat flux ranged from 20,000 to 45,000 Btu/h-ft/sup 2/ and the temperature differences between vapor and condensing wall from 6 to 50/sup 0/F. The condensation heat transfer coefficients, ranging from 850 to 3,500 Btu/h-/sup 0/F-ft/sup 2/, are only about 3 to 9 percent of those predicted by Nusselt's theory. Due to the positive pressure in the system for most test runs, the chance of any in-leakage of noncondensable gases into the boiler is extremely small. Since no substantial change of heat transfer rate resulted from wide variations in the heat load on the reflux condenser at some specific heat flux on the test condenser tube, the low heat transfer rate of mercury vapor condensation was not due to the presence of any non-condensable gas. The test data for high vapor pressure up to 500 psia reveal that the heat transfer coefficient is independent of the vapor pressure level. The condensation coefficients calculated based on kinetic theory are much smaller than unity and decreasewith vapor pressure. It is hypothesized that dimer content in the metal vapor phase might behave as non-condensable or semi-condensable gas and create a diffusional barrier at the vapor-liquid interface near the condensate film. This dimer vapor could be the main cause of interfacial resistance during metal vapor condensation process. 41 figures, 7 tables, 58 references. (DLC)

  6. Dynamic headspace generation and quantitation of triacetone triperoxide vapor.

    Science.gov (United States)

    Giordano, Braden C; Lubrano, Adam L; Field, Christopher R; Collins, Greg E

    2014-02-28

    Two methods for quantitation of triacetone triperoxide (TATP) vapor using a programmable temperature vaporization (PTV) inlet coupled to a gas chromatography/mass spectrometer (GC/MS) have been demonstrated. The dynamic headspace of bulk TATP was mixed with clean humid air to produce a TATP vapor stream. Sampling via a heated transfer line to a PTV inlet with a Tenax-TA™ filled liner allowed for direct injection of the vapor stream to a GC/MS for vapor quantitation. TATP was extracted from the vapor stream and subsequently desorbed from the PTV liner for splitless injection on the GC column. Calibration curves were prepared using solution standards with a standard split/splitless GC inlet for quantitation of the TATP vapor. Alternatively, vapor was sampled onto a Tenax-TA™ sample tube and placed into a thermal desorption system. In this instance, vapor was desorbed from the tube and subsequently trapped on a liquid nitrogen cooled PTV inlet. Calibration curves for this method were prepared from direct liquid injection of standards onto samples tube with the caveat that a vacuum is applied to the tube during deposition to ensure that the volatile TATP penetrates into the tube. Vapor concentration measurements, as determined by either GC/MS analysis or mass gravimetry of the bulk TATP, were statistically indistinguishable. Different approaches to broaden the TATP vapor dynamic range, including diluent air flow, sample chamber temperature, sample vial orifice size, and sample size are discussed. Vapor concentrations between 50 and 5400ngL(-1) are reported, with stable vapor generation observed for as long as 60 consecutive hours. Published by Elsevier B.V.

  7. Solid and Liquid Waste Drying Bag

    Science.gov (United States)

    Litwiller, Eric (Inventor); Hogan, John A. (Inventor); Fisher, John W. (Inventor)

    2009-01-01

    Method and system for processing waste from human activities, including solids, liquids and vapors. A fluid-impermeable bag, lined with a liquid-impermeable but vapor-permeable membrane, defining an inner bag, is provided. A vacuum force is provided to extract vapors so that the waste is moved toward a selected region in the inner bag, extracted vapors, including the waste vapors and vaporized portions of the waste liquids are transported across the membrane, and most or all of the solids remain within the liner. Extracted vapors are filtered, and sanitized components thereof are isolated and optionally stored. The solids remaining within the liner are optionally dried and isolated for ultimate disposal.

  8. Vaporization of synthetic fuels. Final report. [Thesis

    Energy Technology Data Exchange (ETDEWEB)

    Sirignano, W.A.; Yao, S.C.; Tong, A.Y.; Talley, D.

    1983-01-01

    The problem of transient droplet vaporization in a hot convective environment is examined. The main objective of the present study is to develop an algorithm for the droplet vaporization which is simple enough to be feasibly incorporated into a complete spray combustion analysis and yet will also account for the important physics such as liquid-phase internal circulation, unsteady droplet heating and axisymmetric gas-phase convection. A simplified liquid-phase model has been obtained based on the assumption of the existence of a Hill's spherical vortex inside the droplet together with some approximations made in the governing diffusion equation. The use of the simplified model in a spray situation has also been examined. It has been found that droplet heating and vaporization are essentially unsteady and droplet temperature is nonuniform for a significant portion of its lifetime. It has also been found that the droplet vaporization characteristic can be quite sensitive to the particular liquid-phase and gas-phase models. The results of the various models are compared with the existing experimental data. Due to large scattering in the experimental measurements, particularly the droplet diameter, no definite conclusion can be drawn based on the experimental data. Finally, certain research problems which are related to the present study are suggested for future studies.

  9. Drag Reduction by Leidenfrost Vapor Layers

    KAUST Repository

    Vakarelski, Ivan Uriev

    2011-05-23

    We demonstrate and quantify a highly effective drag reduction technique that exploits the Leidenfrost effect to create a continuous and robust lubricating vapor layer on the surface of a heated solid sphere moving in a liquid. Using high-speed video, we show that such vapor layers can reduce the hydrodynamic drag by over 85%. These results appear to approach the ultimate limit of drag reduction possible by different methods based on gas-layer lubrication and can stimulate the development of related energy saving technologies.

  10. Simulation of melting and vaporization of metals at hypervelocity impact

    Energy Technology Data Exchange (ETDEWEB)

    Povarnitsyn, M E; Khishchenko, K V; Levashov, P R [Joint Institute for High Temperature, Russian Academy of Sciences, 13/19 Izhorskaya, Moscow 125412 (Russian Federation)], E-mail: povar@ihed.ras.ru

    2008-02-15

    Simulations of experiments on shock-induced melting, fragmentation and vaporization in aluminum and zinc targets are presented. A titanium impactor moves at a velocity of 10.4 km/s and causes melting of these materials in a shock wave. Under rarefaction thermodynamic path crosses the liquid-vapor coexistence boundary and enters into metastable liquid region. Liquid in a metastable state may undergo either liquid-vapor phase separation or mechanical fragmentation. Homogeneous nucleation theory and mechanical fragmentation criterion of Grady are taken into account to control the kinetics of these processes in our model. The first effect dominates in the vicinity of the critical point, the second one - at lower temperatures. Analysis of phase transitions and kinetics of phase separation is performed using thermodynamically complete equation of state with allowance for stable and metastable regions for all materials under consideration.

  11. Vaporization of droplets in premixing chambers

    Science.gov (United States)

    Yule, A. J.; Chigier, N. A.

    1980-01-01

    Detailed measurements were made of the structures of turbulent fuel sprays vaporizing in heated airstreams. The measurements show the size dependent vaporization and dispersion of the droplets and the important influence of the large eddies in the turbulence. The measurements form a data base for the development of models of fuel spray vaporization. Two laser techniques were specially developed for the investigation. A laser tomography technique converts line-of-sight light scattering measurements into time averaged 'point' measurements of droplet size distribution and volume concentration. A laser anemometer particle sizing technique was further developed to permit accurate measurements of individual particle sizes and velocities, with backscatter collection of light. The experiments are combined with heat transfer models to analyze the performance of miniature thermocouples in liquid sprays.

  12. Vapor Pressure Plus: An Experiment for Studying Phase Equilibria in Water, with Observation of Supercooling, Spontaneous Freezing, and the Triple Point

    Science.gov (United States)

    Tellinghuisen, Joel

    2010-01-01

    Liquid-vapor, solid-vapor, and solid-liquid-vapor equilibria are studied for the pure substance water, using modern equipment that includes specially fabricated glass cells. Samples are evaporatively frozen initially, during which they typically supercool to -5 to -10 [degrees]C before spontaneously freezing. Vacuum pumping lowers the temperature…

  13. Esquema de análisis para el cálculo del equilibrio líquido vapor de sistemas binarios asimétricos que contienen dióxido de carbono a altas presiones = Schematic analysis for the calculation of vapor liquid equilibrium for asymmetric binary systems containing carbon dioxide at high pressures

    OpenAIRE

    Trejos Montoya, Victor Manuel

    2010-01-01

    El presente trabajo establece el desarrollo de un esquema de análisis del equilibrio líquido vapor de sistemas binarios asimétricos que contienen dióxido de carbono a altas presiones. Dicho esquema integra el ajuste de parámetros del equilibrio líquido vapor, análisis de funciones objetivo, reglas de mezclado EOS-Gex y consistencia termodinámica de este tipo de mezclas con el fin de mejorar las etapas de diseño y la puesta en marcha de equipos que operan con fluidos supercríticos / Abstrac...

  14. Bottom-up and top-down fabrication of nanowire-based electronic devices: In situ doping of vapor liquid solid grown silicon nanowires and etch-dependent leakage current in InGaAs tunnel junctions

    Science.gov (United States)

    Kuo, Meng-Wei

    Semiconductor nanowires are important components in future nanoelectronic and optoelectronic device applications. These nanowires can be fabricated using either bottom-up or top-down methods. While bottom-up techniques can achieve higher aspect ratio at reduced dimension without having surface and sub-surface damage, uniform doping distributions with abrupt junction profiles are less challenging for top-down methods. In this dissertation, nanowires fabricated by both methods were systematically investigated to understand: (1) the in situ incorporation of boron (B) dopants in Si nanowires grown by the bottom-up vapor-liquid-solid (VLS) technique, and (2) the impact of plasma-induced etch damage on InGaAs p +-i-n+ nanowire junctions for tunnel field-effect transistors (TFETs) applications. In Chapter 2 and 3, the in situ incorporation of B in Si nanowires grown using silane (SiH4) or silicon tetrachloride (SiCl4) as the Si precursor and trimethylboron (TMB) as the p-type dopant source is investigated by I-V measurements of individual nanowires. The results from measurements using a global-back-gated test structure reveal nonuniform B doping profiles on nanowires grown from SiH4, which is due to simultaneous incorporation of B from nanowire surface and the catalyst during VLS growth. In contrast, a uniform B doping profile in both the axial and radial directions is achieved for TMBdoped Si nanowires grown using SiCl4 at high substrate temperatures. In Chapter 4, the I-V characteristics of wet- and dry-etched InGaAs p+-i-n+ junctions with different mesa geometries, orientations, and perimeter-to-area ratios are compared to evaluate the impact of the dry etch process on the junction leakage current properties. Different post-dry etch treatments, including wet etching and thermal annealing, are performed and the effectiveness of each is assessed by temperaturedependent I-V measurements. As compared to wet-etched control devices, dry-etched junctions have a significantly

  15. Vaporizers for medical marijuana.

    Science.gov (United States)

    Mirken, B

    1999-09-17

    A major concern about the medical use of marijuana is the harmful effects that come from smoking it. Vaporizers are designed to release the active ingredients in marijuana without burning it, and therefore do not release the harmful substances found in the marijuana smoke. The Institute of Medicine recommends against the long-term medical use of smoked marijuana because of carcinogens and other chemicals in the smoke. Several vaporizers are on the market, but they have not been tested in the laboratory yet. A review of two vaporizers is given. Contact information is provided.

  16. Second Vapor-Level Sensor For Vapor Degreaser

    Science.gov (United States)

    Painter, Nance M.; Burley, Richard K.

    1990-01-01

    Second vapor-level sensor installed at lower level in vapor degreaser makes possible to maintain top of vapor at that lower level. Evaporation reduced during idle periods. Provides substantial benefit, without major capital cost of building new vapor degreaser with greater freeboard height.

  17. Vapor Control Layer Recommendations

    Energy Technology Data Exchange (ETDEWEB)

    None

    2009-09-08

    This information sheet describes the level of vapor control required on the interior side of framed walls with typical fibrous cavity insulation (fibreglass, rockwool, or cellulose, based on DOE climate zone of construction.

  18. Gasoline Reid Vapor Pressure

    Science.gov (United States)

    EPA regulates the vapor pressure of gasoline sold at retail stations during the summer ozone season to reduce evaporative emissions from gasoline that contribute to ground-level ozone and diminish the effects of ozone-related health problems.

  19. A Densified Liquid Methane Delivery System for the Altair Ascent Stage

    Science.gov (United States)

    Tomsik, Thomas M.; Johnson, Wesley L.; Smudde, Todd D.; Femminineo, Mark F.; Schnell, Andrew R.

    2010-01-01

    The Altair Lunar Lander is currently carrying options for both cryogenic and hypergolic ascent stage propulsion modules. The cryogenic option uses liquid methane and liquid oxygen to propel Altair from the lunar surface back to rendezvous with the Orion command module. Recent studies have determined that the liquid methane should be densified by subcooling it to 93 K in order to prevent over-pressurization of the propellant tanks during the 210 day stay on the lunar surface. A trade study has been conducted to determine the preferred method of producing; loading, and maintaining the subcooled, densified liquid methane onboard Altair from a ground operations perspective. The trade study took into account the limitations in mass for the launch vehicle and the mobile launch platform as well as the historical reliability of various components and their thermal efficiencies. Several unique problems were encountered, namely delivering a small amount of a cryogenic propellant to a flight tank that is positioned over 350 ft above the launch pad as well as generating the desired delivery temperature of the methane at 93 K which is only 2.3 K above the methane triple point of 90.7 K. Over 20 methods of subcooled liquid methane production and delivery along with the associated system architectures were investigated to determine the best solutions to the problem. The top four cryogenic processing solutions were selected for further evaluation and detailed thermal modeling. This paper describes the results of the preliminary trade analysis of the 20 plus methane densification methods considered. The results of the detailed analysis will be briefed to the Altair Project Office and their propulsion team as well as the Ground Operations Project Office before the down-select is made between cryogenic and hypergolic ascent stages in August 2010.

  20. A CFD Analysis of the Characteristics of the Thermal Mixing Under the Transient of the Steam Discharge in a Subcooled Water Tank

    Energy Technology Data Exchange (ETDEWEB)

    Kang, H. S.; Kim, Y. S.; Jun, H. G.; Youn, Y. J.; Song, C. H

    2005-06-15

    A CFD benchmark calculation for the test results was performed for 30 seconds to develop the methodology of numerical analysis for the thermal mixing between the steam and the subcooled water and to apply it into the APR1400 IRWST. In the CFD analysis, the grid model simulating the test facility was developed by the axisymmetric condition and the steam condensation phenomena by the direct contact was modelled by the steam condensation region model. Thermal mixing phenomenon was treated as an incompressible flow, a free surface flow, a turbulent flow, and a buoyancy flow. The comparison of the CFD results with the test data showed a good agreement as a whole, but a small temperature difference was locally found at some locations. The CFD results at some locations showed a higher temperature value and the increasing speed than those of the test results. This difference may have arisen from the fact the temperature and velocity of the calculated condensed water were higher than the real values. However, this CFD analysis methodology can surely simulate the thermal mixing behavior in the subcooled water tank with the minor limit. We can anticipate that the numerical model for the thermal mixing taking place for a long time in the IRWST of APR1400 can be developed by this methodology.

  1. Hybrid Vapor Stripping-Vapor Permeation Process for Recovery and Dehydration of 1-Butanol and Acetone/Butanol/Ethanol from Dilute Aqueous Solutions. Part 1. Process Simulations

    Science.gov (United States)

    BACKGROUND: Fermentative production of butanol is limited to low concentrations, typically less than 2 wt% solvent, due to product inhibition. The result is high separation energy demand by conventional distillation approaches, despite favorable vapor-liquid equilibrium and parti...

  2. Experimental and Theoretical Studies of Liquid Injection into Vapour-Dominated Reservoirs

    Energy Technology Data Exchange (ETDEWEB)

    Fitzgerald, S.D.; Woods, W.

    1995-01-01

    We analyze the injection of liquid into a depleted geothermal reservoir using numerical, analytical and experimental techniques. We first investigate the injection of liquid at the base of a uniformly heated reservoir and show how an ascending liquid layer develops. Ahead of the liquid-vapor interface the temperature rises sharply and, for cases in which the permeability is sufficiently high, the vapor is approximately isobaric. The region immediately behind the advancing liquid-vapor interface is approximately isothermal and therefore, the fraction vaporizing is dependent on the reservoir superheat. When the reservoir is overlain by a supercooled zone, some of the vapor produced at the ascending liquid-vapor interface condenses. As a result, the amount of newly formed vapor available for subsequent extraction can be significantly reduced.

  3. Vapor pressures and enthalpies of vaporization of azides

    Energy Technology Data Exchange (ETDEWEB)

    Verevkin, Sergey P., E-mail: sergey.verevkin@uni-rostock.de [Department of Physical Chemistry, University of Rostock, Dr-Lorenz-Weg 1, D-18059 Rostock (Germany); Emel' yanenko, Vladimir N. [Department of Physical Chemistry, University of Rostock, Dr-Lorenz-Weg 1, D-18059 Rostock (Germany); Algarra, Manuel [Centro de Geologia do Porto, Faculdade de Ciencias, Universidade do Porto, Rua do Campo Alegre 687, 4169-007 Porto (Portugal); Manuel Lopez-Romero, J. [Department of Organic Chemistry, University of Malaga. Campus de Teatinos s/n, 29071 Malaga (Spain); Aguiar, Fabio; Enrique Rodriguez-Borges, J.; Esteves da Silva, Joaquim C.G. [Centro de Investigacao em Quimica (CIQ-UP), Faculdade de Ciencias da Universidade do Porto, Rua do Campo Alegre 687, 4169-007 Porto (Portugal)

    2011-11-15

    Highlights: > We prepared and measured vapor pressures and vaporization enthalpies of 7 azides. > We examined consistency of new and available in the literature data. > Data for geminal azides and azido-alkanes selected for thermochemical calculations. - Abstract: Vapor pressures of some azides have been determined by the transpiration method. The molar enthalpies of vaporization {Delta}{sub l}{sup g}H{sub m} of these compounds were derived from the temperature dependencies of vapor pressures. The measured data sets were successfully checked for internal consistency by comparison with vaporization enthalpies of similarly structured compounds.

  4. Linear Stability Analysis of an Acoustically Vaporized Droplet

    Science.gov (United States)

    Siddiqui, Junaid; Qamar, Adnan; Samtaney, Ravi

    2015-11-01

    Acoustic droplet vaporization (ADV) is a phase transition phenomena of a superheat liquid (Dodecafluoropentane, C5F12) droplet to a gaseous bubble, instigated by a high-intensity acoustic pulse. This approach was first studied in imaging applications, and applicable in several therapeutic areas such as gas embolotherapy, thrombus dissolution, and drug delivery. High-speed imaging and theoretical modeling of ADV has elucidated several physical aspects, ranging from bubble nucleation to its subsequent growth. Surface instabilities are known to exist and considered responsible for evolving bubble shapes (non-spherical growth, bubble splitting and bubble droplet encapsulation). We present a linear stability analysis of the dynamically evolving interfaces of an acoustically vaporized micro-droplet (liquid A) in an infinite pool of a second liquid (liquid B). We propose a thermal ADV model for the base state. The linear analysis utilizes spherical harmonics (Ynm, of degree m and order n) and under various physical assumptions results in a time-dependent ODE of the perturbed interface amplitudes (one at the vapor/liquid A interface and the other at the liquid A/liquid B interface). The perturbation amplitudes are found to grow exponentially and do not depend on m. Supported by KAUST Baseline Research Funds.

  5. High-Power Liquid-Metal Heat-Transfer Loop

    Science.gov (United States)

    Bhandari, Pradeep; Fujita, Toshio

    1991-01-01

    Proposed closed-loop system for transfer of thermal power operates at relatively high differential pressure between vapor and liquid phases of liquid-metal working fluid. Resembles "capillary-pumped" liquid-metal heat-transfer loop except electric field across permselective barrier of beta alumina keeps liquid and vapor separate at heat-input end. Increases output thermal power, contains no moving parts, highly reliable and well suited to long-term unattended operation.

  6. Fuel Vaporization Effects

    Science.gov (United States)

    Bosque, M. A.

    1983-01-01

    A study of the effects of fuel-air preparation characteristics on combustor performance and emissions at temperature and pressure ranges representative of actual gas turbine combustors is discussed. The effect of flameholding devices on the vaporization process and NOx formation is discussed. Flameholder blockage and geometry are some of the elements that affect the recirculation zone characteristics and subsequently alter combustion stability, emissions and performance. A water cooled combustor is used as the test rig. Preheated air and Jet A fuel are mixed at the entrance of the apparatus. A vaporization probe is used to determine percentage of vaporization and a gas sample probe to determine concentration of emissions in the exhaust gases. The experimental design is presented and experimental expected results are discussed.

  7. The effect of direction for hydrophobic lines on subcooled flow boiling: Critical heat flux and heat transfer coefficient

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Jin Man; Yu, Dong In; Park, Hyun Sun; Kim, Moo Hwan [POSTECH, Pohang (Korea, Republic of)

    2015-10-15

    A lot of time and effort were dedicated on study of BHT and CHF to understand and control boiling characteristics. To enhance boiling performance, structure and coating have been focused on recently. Coating can change wettability of the surface by controlling surface energy. Structure can affect nucleation cavity or wettability. These techniques make differences for boiling phenomena. From many reports, structures have received much attention due to facileness of manipulation for wetting, and so much data were collected about structures and boiling characteristics. In comparison to the structure, the study of coating technique is less active. Hydrophilic surface without structure is difficult to make for lasting during boiling condition, and hydrophobic surface impoverish CHF due to early dryout. For this reason, the study of coating effect is deficient relatively. However, hydrophobic pattern can be a brilliant method to enhance boiling performance. Betz et al. manufactured superbiphilic surfaces having juxtaposing hexagonal hydrophobic dots on the superhydrophilic surface. This surface improved HTC up to three times higher than on reported nanostructured surfaces. They reported that results were from increasing nucleation site due to hydrophobicity and constraining of bubble expansion on the surface to prevent formation of vapor blanket. In this study, hydrophobic patterns with stripe lines were achieved to study direction effect of hydrophobic pattern using Teflon solution, and further research is suggested. From the analysis of bubble dynamics with pattern effects, the following conclusions can be summarized. 1. Teflon coating can make many bubbles at early stage, so it showed the highest HTC, but lowest CHF due to early formation of vapor blanket. 2. Parallel patterns are advantageous higher CHF due to segregated vapor path in flow direction. 3. Cross patterns are unfavorable to delay CHF because merged vapor jets could cover hydrophilic line.

  8. Vapor concentration monitor

    Science.gov (United States)

    Bayly, John G.; Booth, Ronald J.

    1977-01-01

    An apparatus for monitoring the concentration of a vapor, such as heavy water, having at least one narrow bandwidth in its absorption spectrum, in a sample gas such as air. The air is drawn into a chamber in which the vapor content is measured by means of its radiation absorption spectrum. High sensitivity is obtained by modulating the wavelength at a relatively high frequency without changing its optical path, while high stability against zero drift is obtained by the low frequency interchange of the sample gas to be monitored and of a reference sample. The variable HDO background due to natural humidity is automatically corrected.

  9. Surface boiling of superheated liquid

    Energy Technology Data Exchange (ETDEWEB)

    Reinke, P. [Paul Scherrer Inst. (PSI), Villigen (Switzerland)

    1997-01-01

    A basic vaporization mechanism that possibly affects the qualitative and quantitative prediction of the consequences of accidental releases of hazardous superheated liquids was experimentally and analytically investigated. The studies are of relevance for the instantaneous failure of a containment vessel filled with liquefied gas. Even though catastrophical vessel failure is a rare event, it is considered to be a major technological hazard. Modeling the initial phase of depressurisation and vaporization of the contents is an essential step for the subsequent analysis of the spread and dispersion of the materials liberated. There is only limited understanding of this inertial expansion stage of the superheated liquid, before gravity and atmospheric turbulence begin to dominate the expansion. This work aims at a better understanding of the vaporization process and to supply more precise source-term data. It is also intended to provide knowledge for the prediction of the behavior of large-scale releases by the investigation of boiling on a small scale. Release experiments with butane, propane, R-134a and water were conducted. The vaporization of liquids that became superheated by sudden depressurisation was studied in nucleation-site-free glass receptacles. Several novel techniques for preventing undesired nucleation and for opening the test-section were developed. Releases from pipes and from a cylindrical geometry allowed both linear one-dimensional, and radial-front two-dimensional propagation to be investigated. Releases were made to atmospheric pressure over a range of superheats. It was found that, above a certain superheat temperature, the free surface of the metastable liquid rapidly broke up and ejected a high-velocity vapor/liquid stream. The zone of intense vaporization and liquid fragmentation proceeded as a front that advanced into the test fluids. No nucleation of bubbles in the bulk of the superheated liquid was observed. (author) figs., tabs., refs.

  10. Thermodynamics of fuels with a bio-synthetic component (IV): (Vapor + liquid) equilibrium data for the ternary mixture (ethyl 1,1-dimethylethyl ether + 1-hexene + toluene) at T = 313.15 K

    Energy Technology Data Exchange (ETDEWEB)

    Villamanan, Rosa M. [Research Group TERMOCAL-Thermodynamics and Calibration University of Valladolid, Paseo del Cauce s/n, 47011 Valladolid (Spain)], E-mail: rvillama@dce.uva.es; Segovia, Jose J. [Research Group TERMOCAL-Thermodynamics and Calibration University of Valladolid, Paseo del Cauce s/n, 47011 Valladolid (Spain)], E-mail: josseg@eis.uva.es; Carmen Martin, M. [Research Group TERMOCAL-Thermodynamics and Calibration University of Valladolid, Paseo del Cauce s/n, 47011 Valladolid (Spain)], E-mail: mcmg@eis.uva.es; Vega-Maza, David [Research Group TERMOCAL-Thermodynamics and Calibration University of Valladolid, Paseo del Cauce s/n, 47011 Valladolid (Spain)], E-mail: davveg@eis.uva.es; Chamorro, Cesar R. [Research Group TERMOCAL-Thermodynamics and Calibration University of Valladolid, Paseo del Cauce s/n, 47011 Valladolid (Spain)], E-mail: cescha@eis.uva.es; Villamanan, Miguel A. [Research Group TERMOCAL-Thermodynamics and Calibration University of Valladolid, Paseo del Cauce s/n, 47011 Valladolid (Spain)], E-mail: miguel.villamanan@eis.uva.es

    2009-02-15

    The paper reports experimental p-x data for the ternary system (ethyl 1,1-dimethylethyl ether + 1-hexene + toluene) at T = 313.15 K. The ether, synthesized from ethanol of biological origin, increases the interest of this compound as an additive for gasolines. An isothermal total pressure cell was used for the measurements. Data reduction by Barker's method provides correlations for G{sup E}, using Wilson, NRTL, UNIQUAC models and the Wohl expansion for the ternary system and the calculation of the vapor phase composition. Good results are obtained for the correlation by all the models.

  11. Vaporization and combustion of fuel droplets at supercritical conditions

    Science.gov (United States)

    Yang, Vigor

    1991-01-01

    Vaporization and combustion liquid-fuel droplets in both sub- and super-critical environments have been examined. The formulation is based on the complete conservation equations for both gas and liquid phases, and accommodates finite-rate chemical kinetics and a full treatment of liquid-vapor phase equilibrium at the droplet surface. The governing equations and the associated interface boundary conditions are solved numerically using a fully coupled, implicit scheme with the dual time-stepping integration technique. The model is capable of treating the entire droplet history, including the transition from the subcritical to the supercritical state. As a specific example, the combustion of n-pentane fuel droplets in air is studied for pressures of 5-140 atm. In addition, the dynamic responses of droplet vaporization and combustion to ambient-pressure oscillations are investigated. Results indicate that the droplet gasification and burning mechanisms depend greatly on the ambient pressure. In particular, a rapid enlargement of the vaporization and combustion responses occurs when the droplet surface reaches its critical point, mainly due to the strong variations of latent heat of vaporization and thermophysical properties at the critical state.

  12. Vapor etching of nuclear tracks in dielectric materials

    Science.gov (United States)

    Musket, Ronald G.; Porter, John D.; Yoshiyama, James M.; Contolini, Robert J.

    2000-01-01

    A process involving vapor etching of nuclear tracks in dielectric materials for creating high aspect ratio (i.e., length much greater than diameter), isolated cylindrical holes in dielectric materials that have been exposed to high-energy atomic particles. The process includes cleaning the surface of the tracked material and exposing the cleaned surface to a vapor of a suitable etchant. Independent control of the temperatures of the vapor and the tracked materials provide the means to vary separately the etch rates for the latent track region and the non-tracked material. As a rule, the tracked regions etch at a greater rate than the non-tracked regions. In addition, the vapor-etched holes can be enlarged and smoothed by subsequent dipping in a liquid etchant. The 20-1000 nm diameter holes resulting from the vapor etching process can be useful as molds for electroplating nanometer-sized filaments, etching gate cavities for deposition of nano-cones, developing high-aspect ratio holes in trackable resists, and as filters for a variety of molecular-sized particles in virtually any liquid or gas by selecting the dielectric material that is compatible with the liquid or gas of interest.

  13. Navier slip model of drag reduction by Leidenfrost vapor layers

    KAUST Repository

    Berry, Joseph D.

    2017-10-17

    Recent experiments found that a hot solid sphere that is able to sustain a stable Leidenfrost vapor layer in a liquid exhibits significant drag reduction during free fall. The variation of the drag coefficient with Reynolds number deviates substantially from the characteristic drag crisis behavior at high Reynolds numbers. Measurements based on liquids of different viscosities show that the onset of the drag crisis depends on the viscosity ratio of the vapor to the liquid. Here we attempt to characterize the complexity of the Leidenfrost vapor layer with respect to its variable thickness and possible vapor circulation within, in terms of the Navier slip model that is defined by a slip length. Such a model can facilitate tangential flow and thereby alter the behavior of the boundary layer. Direct numerical and large eddy simulations of flow past a sphere at moderate to high Reynolds numbers (102≤Re≤4×104) are employed to quantify comparisons with experimental results, including the drag coefficient and the form of the downstream wake on the sphere. This provides a simple one parameter characterization of the drag reduction phenomenon due to a stable vapor layer that envelops a solid body.

  14. Navier slip model of drag reduction by Leidenfrost vapor layers

    Science.gov (United States)

    Berry, Joseph D.; Vakarelski, Ivan U.; Chan, Derek Y. C.; Thoroddsen, Sigurdur T.

    2017-10-01

    Recent experiments found that a hot solid sphere that is able to sustain a stable Leidenfrost vapor layer in a liquid exhibits significant drag reduction during free fall. The variation of the drag coefficient with Reynolds number deviates substantially from the characteristic drag crisis behavior at high Reynolds numbers. Measurements based on liquids of different viscosities show that the onset of the drag crisis depends on the viscosity ratio of the vapor to the liquid. Here we attempt to characterize the complexity of the Leidenfrost vapor layer with respect to its variable thickness and possible vapor circulation within, in terms of the Navier slip model that is defined by a slip length. Such a model can facilitate tangential flow and thereby alter the behavior of the boundary layer. Direct numerical and large eddy simulations of flow past a sphere at moderate to high Reynolds numbers (1 02≤Re≤4 ×1 04) are employed to quantify comparisons with experimental results, including the drag coefficient and the form of the downstream wake on the sphere. This provides a simple one parameter characterization of the drag reduction phenomenon due to a stable vapor layer that envelops a solid body.

  15. Laser synthesis of bimetallic nanoalloys in the vapor and liquid phases and the magnetic properties of PdM and PtM nanoparticles (M = Fe, Co and Ni).

    Science.gov (United States)

    Abdelsayed, Victor; Glaspell, Garry; Nguyen, Minh; Howe, James M; El-Shall, M Samy

    2008-01-01

    In this work, we present several examples of the synthesis and characterization of bimetallic nanoparticle alloys using the Laser Vaporization Controlled Condensation (LVCC) method. In the first example, the vapor phase synthesis of Au-Ag, Au-Pd, and Au-Pt nanoparticle alloys are presented. The formation of nanoalloys is concluded from the observation of one plasmon absorption band at a wavelength that varies linearly with the gold mole fraction in the nanoalloy. Both XRD data and HRTEM-EDX data confirm the formation of nanoparticle alloys and not simply mixtures of the two metal nanoparticles. Irradiation of a mixture of Au/Ag nanoparticles dispersed in water with the 532 nm unfocused laser results in efficient alloying while the 1064 nm laser radiation results only in evaporation and size reduction of the unalloyed nanoparticles. Selective absorption of the femtosecond 780 nm radiation by large Au aggregates results in the formation of smaller aggregates with fractal structures, and no evidence for the Au-Ag alloy formation. The synthesis of palladium and platinum nanoparticles alloyed with transition metals such as iron and nickel using the LVCC method is also presented. The alloyed nanoparticles (FePd, FePt, NiPd, NiPt, and FeNi) are found to be superparamagnetic.

  16. Measuring Vapor Pressure with an Isoteniscope: A Hands-on Introduction to Thermodynamic Concepts

    Science.gov (United States)

    Chen, Wenqian; Haslam, Andrew J.; Macey, Andrew; Shah, Umang V.; Brechtelsbauer, Clemens

    2016-01-01

    Characterization of the vapor pressure of a volatile liquid or azeotropic mixture, and its fluid phase diagram, can be achieved with an isoteniscope and an industrial grade digital pressure sensor using the experimental method reported in this study. We describe vapor-pressure measurements of acetone and n-hexane and their azeotrope, and how the…

  17. Molecular interpretation of nonclassical gas dynamics of dense vapors under the van der Waals model

    NARCIS (Netherlands)

    Colonna, P.; Guardone, A.

    2006-01-01

    The van der Waals polytropic gas model is used to investigate the role of attractive and repulsive intermolecular forces and the influence of molecular complexity on the possible nonclassical gas dynamic behavior of vapors near the liquid-vapor saturation curve. The decrease of the sound speed upon

  18. LABORATORY TESTING TO SIMULATE VAPOR SPACE CORROSION IN RADIOACTIVE WASTE STORAGE TANKS

    Energy Technology Data Exchange (ETDEWEB)

    Wiersma, B.; Garcia-Diaz, B.; Gray, J.

    2013-08-30

    Radioactive liquid waste has been stored in underground carbon steel tanks for nearly 70 years at the Hanford nuclear facility. Vapor space corrosion of the tank walls has emerged as an ongoing challenge to overcome in maintaining the structural integrity of these tanks. The interaction between corrosive and inhibitor species in condensates/supernates on the tank wall above the liquid level, and their interaction with vapor phase constituents as the liquid evaporates from the tank wall influences the formation of corrosion products and the corrosion of the carbon steel. An effort is underway to gain an understanding of the mechanism of vapor space corrosion. Localized corrosion, in the form of pitting, is of particular interest in the vapor space. CPP testing was utilized to determine the susceptibility of the steel in a simulated vapor space environment. The tests also investigated the impact of ammonia gas in the vapor space area on the corrosion of the steel. Vapor space coupon tests were also performed to investigate the evolution of the corrosion products during longer term exposures. These tests were also conducted at vapor space ammonia levels of 50 and 550 ppm NH{sub 3} (0.005, and 0.055 vol.%) in air. Ammonia was shown to mitigate vapor space corrosion.

  19. TRACER-II: a complete computational model for mixing and propagation of vapor explosions

    Energy Technology Data Exchange (ETDEWEB)

    Bang, K.H. [School of Mechanical Engineering, Korea Maritime Univ., Pusan (Korea, Republic of); Park, I.G.; Park, G.C.

    1998-01-01

    A vapor explosion is a physical process in which very rapid energy transfer occurs between a hot liquid and a volatile, colder liquid when the two liquids come into a sudden contact. For the analyses of potential impacts from such explosive events, a computer program, TRACER-II, has been developed, which contains a complete description of mixing and propagation phases of vapor explosions. The model consists of fuel, fragmented fuel (debris), coolant liquid, and coolant vapor in two-dimensional Eulerian coordinates. The set of governing equations are solved numerically using finite difference method. The results of this numerical simulation of vapor explosions are discussed in comparison with the recent experimental data of FARO and KROTOS tests. When compared to some selected FARO and KROTOS data, the fuel-coolant mixing and explosion propagation behavior agree reasonably with the data, although the results are yet sensitive primarily to the melt breakup and fragmentation modeling. (author)

  20. EPA Method 245.1: Determination of Mercury in Water by Cold Vapor Atomic Absorption Spectrometry

    Science.gov (United States)

    SAM lists this method for preparation and analysis of aqueous liquid and drinking water samples. This method will determine mercuric chloride and methoxyethylmercuric acetate as total mercury using cold vapor atomic absorption spectrometry.

  1. Characteristic evaluation of cooling technique using liquid nitrogen and metal porous media

    Energy Technology Data Exchange (ETDEWEB)

    Tanno, Yusuke; Ito, Satoshi; Hashizume, Hidetoshi [Department of Quantum Science and Energy Engineering, Graduate School of Engineering, Tohoku University, Sendai, Miyagi 980-8579 (Japan)

    2014-01-29

    A remountable high-temperature superconducting magnet, whose segments can be mounted and demounted repeatedly, has been proposed for construction and maintenance of superconducting magnet and inner reactor components of a fusion reactor. One of the issues in this design is that the performance of the magnet deteriorates by a local temperature rise due to Joule heating in jointing regions. In order to prevent local temperature rise, a cooling system using a cryogenic coolant and metal porous media was proposed and experimental studies have been carried out using liquid nitrogen. In this study, flow and heat transfer characteristics of cooling system using subcooled liquid nitrogen and bronze particle sintered porous media are evaluated through experiments in which the inlet degree of subcooling and flow rate of the liquid nitrogen. The flow characteristics without heat input were coincided with Ergun’s equation expressing single-phase flow in porous materials. The obtained boiling curve was categorized into three conditions; convection region, nucleate boiling region and mixed region with nucleate and film boiling. Wall superheat did not increase drastically with porous media after departure from nucleate boiling point, which is different from a situation of usual boiling curve in a smooth tube. The fact is important characteristic to cooling superconducting magnet to avoid its quench. Heat transfer coefficient with bronze particle sintered porous media was at least twice larger than that without the porous media. It was also indicated qualitatively that departure from nucleate boiling point and heat transfer coefficient depends on degree of subcooling and mass flow rate. The quantitative evaluation of them and further discussion for the cooling system will be performed as future tasks.

  2. Experimental Measurements of Diffusivity of Vapors through Porous Substrates

    Science.gov (United States)

    Li, Hongyang; Rincon, Carlos; Bowden, Elizabeth; Zand, Ali; Sikorski, Yuri; Sanders, Matthew; Navaz, Homayun

    2007-05-01

    The release of numerous toxic chemicals, such as hydrocarbons, pesticides, chemical warfare agents, etc.; into soil, subsurface, concrete, brick and asphalt poses a great threat to the biosphere environment. The quantification and extent of spread of these chemicals has primary importance for carrying out the remediation work. There are several well known spread mechanisms which govern the mass transport in porous media. They include various regimes of liquid and vapor transport/diffusion. Modeling the transport of vapors in porous substrates requires the knowledge of the diffusivity of each particular vapor in each substrate. We present a simple, effective and inexpensive experimental method and apparatus for measurement of vapor diffusivity in porous media. To cite this abstract, use the following reference: http://meetings.aps.org/link/BAPS.2007.OSS07.P1.24

  3. Continuous flow, explosives vapor generator and sensor chamber

    Science.gov (United States)

    Collins, Greg E.; Giordano, Braden C.; Sivaprakasam, Vasanthi; Ananth, Ramagopal; Hammond, Mark; Merritt, Charles D.; Tucker, John E.; Malito, Michael; Eversole, Jay D.; Rose-Pehrsson, Susan

    2014-05-01

    A novel liquid injection vapor generator (LIVG) is demonstrated that is amenable to low vapor pressure explosives, 2,4,6-trinitrotoluene and hexahydro-1,3,5-trinitro-1,3,5-triazine. The LIVG operates in a continuous manner, providing a constant and stable vapor output over a period of days and whose concentration can be extended over as much as three orders of magnitude. In addition, a large test atmosphere chamber attached to the LIVG is described, which enables the generation of a stable test atmosphere with controllable humidity and temperature. The size of the chamber allows for the complete insertion of testing instruments or arrays of materials into a uniform test atmosphere, and various electrical feedthroughs, insertion ports, and sealed doors permit simple and effective access to the sample chamber and its vapor.

  4. Fluid/Vapor Separator for Variable Flow Rates

    Science.gov (United States)

    Lee, J. M.; Chuang, C.; Frederking, T. H.; Brown, G. S.; Kamioka, Y.; Vorreiter, J.

    1984-01-01

    Shutter varies gas throughput of porous plug. Variable area exposed on porous plug allows to pass varying rates of vapor flow while blocking flow of liquid helium II from cryogenic bath. Applications in refining operations, industrial chemistry, and steam-powered equipment.

  5. Variable-gravity anti-vortex and vapor-ingestion-suppression device

    Science.gov (United States)

    Grayson, Gary D. (Inventor)

    2003-01-01

    A liquid propellant management device for placement in a liquid storage tank adjacent an outlet of the storage tank to substantially reduce or eliminate the formation of a dip and vortex in the liquid of the tank, as well as prevent vapor ingestion into the outlet, as the liquid drains out through the outlet. The liquid propellant management device has a first member adapted to suppress the formation of a vortex of a liquid exiting the storage tank. A plate is affixed generally perpendicular to the first member, wherein the plate is adapted to suppress vapor ingestion into the outlet by reducing a dip in a surface level of the liquid leaving the tank. A second member is affixed to the second side of the plate. The second member ensures that the plate is wet with liquid and assists in positioning bubbles away from the outlet.

  6. Liquid oxygen/liquid hydrogen boost/vane pump for the advanced orbit transfer vehicles auxiliary propulsion system

    Science.gov (United States)

    Gluzek, F.; Mokadam, R. G.; To, I. H.; Stanitz, J. D.; Wollschlager, J.

    1979-01-01

    A rotating, positive displacement vane pump with an integral boost stage was designed to pump saturated liquid oxygen and liquid hydrogen for auxiliary propulsion system of orbit transfer vehicle. This unit is designed to ingest 10% vapor by volume, contamination free liquid oxygen and liquid hydrogen. The final pump configuration and the predicted performance are included.

  7. Vapor equilibrium data for the systems Ar--N/sub 2/, Kr--Ar, Kr--N/sub 2/, and Xe--Kr, as well as the liquidus lines of solid xenon and of solid krypton in liquid air component mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Mastera, S.J.

    1977-01-15

    The knowledge of vapor-liquid equilibrium data of real gas mixtures makes possible a precise design of a low temperature distillation system. The noble gas isotopes Kr and Xe are formed as a result of nuclear fission. They reach the off-gas, where they must be separated by cryogenic methods, among others, in order to reduce radiological contamination of the environment. Consequently, an equilibrium apparatus was constructed inhouse, which worked according to a dynamical measurement method. The following low temperature measurements were performed with this apparatus: (1) to test the apparatus with the Ar--N/sub 2/ system, at temperatures of 80, 85, 90, 95, and 100 degrees K; (2) with the Kr--Ar system, at temperatures of 115, 116.5, 120, and 125 degrees K; (3) with the Kr--N/sub 2/ system, at temperatures of 100, 105, at 110 degrees K in the N/sub 2/-rich existence range of the liquid phase above the solubility limit, and at temperatures of 115, 120, and 125 degrees K in the entire concentration range. No data at all were previously known about this important system. (4) In the Xe-Kr system, at temperatures of 150, 155, and 160 degrees K, in the Kr-rich liquid existence range above the solubility limit, and at the temperature steps 165, 166, and 170 degrees in the entire concentration range. The consistency of the equilibrium data thus determined was tested with the computer program SYMFIT. These measurements were completed by determining the solubility limits (= liquidus lines) of solid Kr in a liquid Kr--Ar mixture or in a liquid Kr--N/sub 2/ mixture, as well as the solubility limit of solid Xe in a liquid Xe--Kr mixture. The measurement points for the liquidus lines were associated with the respective pressure and respective temperature over the entire concentration range. The experimentally determined data are displayed on tables and graphs. The utilized measurement equipment, with its glass equilibrium cell, is described.

  8. Liquid-phase exfoliation of chemical vapor deposition-grown single layer graphene and its application in solution-processed transparent electrodes for flexible organic light-emitting devices

    Energy Technology Data Exchange (ETDEWEB)

    Wu, Chaoxing; Li, Fushan, E-mail: fushanli@hotmail.com, E-mail: gtl-fzu@hotmail.com; Wu, Wei; Chen, Wei; Guo, Tailiang, E-mail: fushanli@hotmail.com, E-mail: gtl-fzu@hotmail.com [Institute of Optoelectronic Display, Fuzhou University, Fuzhou 350002 (China)

    2014-12-15

    Efficient and low-cost methods for obtaining high performance flexible transparent electrodes based on chemical vapor deposition (CVD)-grown graphene are highly desirable. In this work, the graphene grown on copper foil was exfoliated into micron-size sheets through controllable ultrasonication. We developed a clean technique by blending the exfoliated single layer graphene sheets with conducting polymer to form graphene-based composite solution, which can be spin-coated on flexible substrate, forming flexible transparent conducting film with high conductivity (∼8 Ω/□), high transmittance (∼81% at 550 nm), and excellent mechanical robustness. In addition, CVD-grown-graphene-based polymer light emitting diodes with excellent bendable performances were demonstrated.

  9. Use of fundamental condensation heat transfer experiments for the development of a sub-grid liquid jet condensation model

    Energy Technology Data Exchange (ETDEWEB)

    Buschman, Francis X., E-mail: Francis.Buschman@unnpp.gov; Aumiller, David L.

    2017-02-15

    Highlights: • Direct contact condensation data on liquid jets up to 1.7 MPa in pure steam and in the presence of noncondensable gas. • Identified a pressure effect on the impact of noncondensables to suppress condensation heat transfer not captured in existing data or correlations. • Pure steam data is used to develop a new correlation for condensation heat transfer on subcooled liquid jets. • Noncondensable data used to develop a modification to the renewal time estimate used in the Young and Bajorek correlation for condensation suppression in the presence of noncondensables. • A jet injection boundary condition, using a sub-grid jet condensation model, is developed for COBRA-IE which provides a more detailed estimate of the condensation rate on the liquid jet and allows the use of jet specific closure relationships. - Abstract: Condensation on liquid jets is an important phenomenon for many different facets of nuclear power plant transients and analyses such as containment spray cooling. An experimental facility constructed at the Pennsylvania State University, the High Pressure Liquid Jet Condensation Heat Transfer facility (HPLJCHT), has been used to perform steady-state condensation heat transfer experiments in which the temperature of the liquid jet is measured at different axial locations allowing the condensation rate to be determined over the jet length. Test data have been obtained in a pure steam environment and with varying concentrations of noncondensable gas. This data extends the available jet condensation data from near atmospheric pressure up to a pressure of 1.7 MPa. An empirical correlation for the liquid side condensation heat transfer coefficient has been developed based on the data obtained in pure steam. The data obtained with noncondensable gas were used to develop a correlation for the renewal time as used in the condensation suppression model developed by Young and Bajorek. This paper describes a new sub-grid liquid jet

  10. Water vaporization on Ceres

    Science.gov (United States)

    A'Hearn, Michael F.; Feldman, Paul D.

    1992-01-01

    A search is presently conducted for OH generated by the photodissociation of atmospheric water vapor in long-exposure IUE spectra of the region around Ceres. A statistically significant detection of OH is noted in an exposure off the northern limb of Ceres after perihelion. The amount of OH is consistent with a polar cap that might be replenished during winter by subsurface percolation, but which dissipates in summer.

  11. VAPOR PRESSURES AND HEATS OF VAPORIZATION OF PRIMARY COAL TARS

    Energy Technology Data Exchange (ETDEWEB)

    Eric M. Suuberg; Vahur Oja

    1997-07-01

    This project had as its main focus the determination of vapor pressures of coal pyrolysis tars. It involved performing measurements of these vapor pressures and from them, developing vapor pressure correlations suitable for use in advanced pyrolysis models (those models which explicitly account for mass transport limitations). This report is divided into five main chapters. Each chapter is a relatively stand-alone section. Chapter A reviews the general nature of coal tars and gives a summary of existing vapor pressure correlations for coal tars and model compounds. Chapter B summarizes the main experimental approaches for coal tar preparation and characterization which have been used throughout the project. Chapter C is concerned with the selection of the model compounds for coal pyrolysis tars and reviews the data available to us on the vapor pressures of high boiling point aromatic compounds. This chapter also deals with the question of identifying factors that govern the vapor pressures of coal tar model materials and their mixtures. Chapter D covers the vapor pressures and heats of vaporization of primary cellulose tars. Chapter E discusses the results of the main focus of this study. In summary, this work provides improved understanding of the volatility of coal and cellulose pyrolysis tars. It has resulted in new experimentally verified vapor pressure correlations for use in pyrolysis models. Further research on this topic should aim at developing general vapor pressure correlations for all coal tars, based on their molecular weight together with certain specific chemical characteristics i.e. hydroxyl group content.

  12. Role of co-vapors in vapor deposition polymerization.

    Science.gov (United States)

    Lee, Ji Eun; Lee, Younghee; Ahn, Ki-Jin; Huh, Jinyoung; Shim, Hyeon Woo; Sampath, Gayathri; Im, Won Bin; Huh, Yang-Il; Yoon, Hyeonseok

    2015-02-12

    Polypyrrole (PPy)/cellulose (PPCL) composite papers were fabricated by vapor phase polymerization. Importantly, the vapor-phase deposition of PPy onto cellulose was assisted by employing different co-vapors namely methanol, ethanol, benzene, water, toluene and hexane, in addition to pyrrole. The resulting PPCL papers possessed high mechanical flexibility, large surface-to-volume ratio, and good redox properties. Their main properties were highly influenced by the nature of the co-vaporized solvent. The morphology and oxidation level of deposited PPy were tuned by employing co-vapors during the polymerization, which in turn led to change in the electrochemical properties of the PPCL papers. When methanol and ethanol were used as co-vapors, the conductivities of PPCL papers were found to have improved five times, which was likely due to the enhanced orientation of PPy chain by the polar co-vapors with high dipole moment. The specific capacitance of PPCL papers obtained using benzene, toluene, water and hexane co-vapors was higher than those of the others, which is attributed to the enlarged effective surface area of the electrode material. The results indicate that the judicious choice and combination of co-vapors in vapor-deposition polymerization (VDP) offers the possibility of tuning the morphological, electrical, and electrochemical properties of deposited conducting polymers.

  13. VAPOR PRESSURES, LIQUID MOLAR VOLUMES, VAPOR NON- IDEALITY, AND CRITICAL PROPERTIES OF CF3OCF2CF2CF3, c-CF2CF2CF2CF2O, CF3OCF2OCF3, AND CF3OCF2CF2H

    Science.gov (United States)

    New measurements of the thermophysical properties of CF3OCF2CF2CF3 and c -CF2CF2CF2CF2O are reported from T ≈ 235 K to the critical region. Liquid-phase volumetric results for CF3OCF2OCF3 and CF3OCF2CF2H (235 < T/K < 303) are reported to supplement the information already availab...

  14. A Planar-Fluorescence Imaging Technique for Studying Droplet-Turbulence Interactions in Vaporizing Sprays

    Science.gov (United States)

    Santavicca, Dom A.; Coy, E.

    1990-01-01

    Droplet turbulence interactions directly affect the vaporization and dispersion of droplets in liquid sprays and therefore play a major role in fuel oxidizer mixing in liquid fueled combustion systems. Proper characterization of droplet turbulence interactions in vaporizing sprays require measurement of droplet size velocity and size temperature correlations. A planar, fluorescence imaging technique is described which is being developed for simultaneously measuring the size, velocity, and temperature of individual droplets in vaporizing sprays. Preliminary droplet size velocity correlation measurements made with this technique are presented. These measurements are also compared to and show very good agreement with measurements made in the same spray using a phase Doppler particle analyzer.

  15. Released air during vapor and air cavitation

    Energy Technology Data Exchange (ETDEWEB)

    Jablonská, Jana, E-mail: jana.jablonska@vsb.cz; Kozubková, Milada, E-mail: milada.kozubkova@vsb.cz [VŠB-Technical University of Ostrava, Faculty of Mechanical Engineering, Department of Hydromechanics and Hydraulic Equipment, 17. listopadu 15, 708 33 Ostrava-Poruba (Czech Republic)

    2016-06-30

    Cavitation today is a very important problem that is solved by means of experimental and mathematical methods. The article deals with the generation of cavitation in convergent divergent nozzle of rectangular cross section. Measurement of pressure, flow rate, temperature, amount of dissolved air in the liquid and visualization of cavitation area using high-speed camera was performed for different flow rates. The measurement results were generalized by dimensionless analysis, which allows easy detection of cavitation in the nozzle. For numerical simulation the multiphase mathematical model of cavitation consisting of water and vapor was created. During verification the disagreement with the measurements for higher flow rates was proved, therefore the model was extended to multiphase mathematical model (water, vapor and air), due to release of dissolved air. For the mathematical modeling the multiphase turbulence RNG k-ε model for low Reynolds number flow with vapor and air cavitation was used. Subsequently the sizes of the cavitation area were verified. In article the inlet pressure and loss coefficient depending on the amount of air added to the mathematical model are evaluated. On the basis of the approach it may be create a methodology to estimate the amount of released air added at the inlet to the modeled area.

  16. A new generalized correlation for accurate vapor pressure

    Directory of Open Access Journals (Sweden)

    Luis Fernando Cardona Palacio

    2016-08-01

    Full Text Available In this work, a new generalized correlation for pure substances is proposed for the estimation of vapor pressure, applicable in wide temperature range. Was used equilibrium liquid-vapor data with 28 refrigerants and minimizing the sum of the squares of the relative deviation in liquid-vapour pressure were determined the parameters and constants characteristics of the new equation and generalized for any pure substance using the acentric factor. Vapor pressure predictions were made for 45 pure substances who they didn´t not participate in the minimization, generated percent relative average deviation of 1.6073%. The results were compared with others equations for calculating the vapor pressure and  the  comparison  indicates  that  the  proposed  method provide  more  accurate  results  than  other  methods  used  in  this  work. Finally, the calculations of enthalpies of vaporization were done with deviations of 0.880% and the Waring criterion was applied to check the constants presed in this paper

  17. Ice Multiplication by Crystal Growth?Ice growing from the vapor along with tiny amounts of salt solution sheds free ice crystals, at -5C and saturation with respect to liquid water, in quiescent conditions. This is a more appealing explanation for the Hallett-Mossop effect than rime splintering, if it occurs primarily at temperatures near -5C.

    Science.gov (United States)

    Knight, C. A.

    2015-12-01

    Ice growing from the vapor, at -5C and liquid water supersaturation, often sheds crystals when it grows along with a small amount of salt solution. The experiments are done with single crystals growing in a temperature-controlled chamber with 5 ml of water in the bottom to maintain and control supersaturation, and the new crystals are detected when they fall into and nucleate the water in the bottom. Crystal growth is initiated by inserting into the growth chamber a pipet tip that contained a few microliters of very dilute salt solution that had been supercooled to -5C and nucleated at the tip. Growth from the vapor ensues, with condensation directly onto ice and onto whatever salt solution is exposed. The results are not completely reproducible, no doubt because the starting details of the exposure of ice and solution is not controllable. However, the shedding of crystals often occurs with starting NaCl concentrations of the order of 0.01 wt. percent, and almost never occurs with "pure" water. The shedding events themselves have not been identified, and an attractive hypothesis for how the shedding of ice occurs has not been found at the time of writing this abstract. By the time of the AGU meeting it is hoped that enough experiments will have been performed in order to say whether this effect is found only near -5C. If it requires a temperature near -5C then it seems to be an attractive explanation of the Hallett-Mossop process. It also, of course, is hoped that an attractive hypothesis for the mechanism of the shedding will have been found.

  18. Disinfection and dewatering of wastewater solids by interstitial vapor generation.

    Science.gov (United States)

    Kramer, Timothy A; Hill, T Keith; Beckley, John

    2004-01-01

    Disinfection of wastewater solids (waste activated solids [WAS]) by interstitial vapor generation was investigated. In addition to the magnitude of disinfection, the amount of water removed and cost relative to traditional residuals disinfection processes was also examined. The process of interstitial vapor generation occurs as a result of the rapid heating of liquid in the interstices of the solid-liquid array. Intense heating causes boiling of the slurry liquid, resulting in an expanding vapor front that simultaneously dewaters the wastewater solids and contributes to the destruction of viable pathogenic microorganisms. Objectives of the study were threefold: (1) to validate disinfection of WAS using the interstitial vapor technique; (2) establish the degree of possible drying of the residuals using the techniques; and (3) establish the key operating variables for the process. Results showed a significant reduction in the most probable number of total coliforms and Escherichia coli (E. coli). Specifically, greater than four-log unit reductions were produced for both total coliform and E. coli bacteria. In addition to quantifying the reduction in bacteria, the percent solids were increased from an initial amount of 7.6% (mass basis) to a final solids content greater than 90% using optimal processing conditions. Cost comparisons were also conducted and shown to be quite favorable when compared with traditional disinfection methods such as lime addition. Because of the high level of E. coli reduction achieved, the process of interstitial vapor generation is shown to be capable of converting a class B biosolids into a class A pathogen reduced product. For example, an initial most probable number (MPN) of 1.2 x 10(6) E. coli bacteria were reduced to 19 at the extreme conditions of the process, well below the requirement of an MPN of 1000 for fecal coliform bacteria. Given its ability to disinfect and dewater wastewater solids, the interstitial vapor generation process

  19. Liquid-Propellant Droplet Dynamics and Combustion in Supercritical Forced-Convective Environments

    National Research Council Canada - National Science Library

    Yang, Vigor

    1998-01-01

    .... The purpose is to establish a solid theoretical basis for enhancing the understanding of liquid propellant droplet vaporization, combustion, and dynamics at supercritical conditions, with emphasis...

  20. Nonlinear dynamics of a vapor bubble expanding in a superheated region of finite size

    Energy Technology Data Exchange (ETDEWEB)

    Annenkova, E. A., E-mail: a-a-annenkova@yandex.ru [Physics Faculty, Moscow State University, Leninskie Gory, 119991 Moscow (Russian Federation); Kreider, W. [Center for Industrial and Medical Ultrasound, Applied Physics Laboratory, University of Washington, 1013 NE 40th St., Seattle, WA 98105 (United States); Sapozhnikov, O. A. [Physics Faculty, Moscow State University, Leninskie Gory, 119991 Moscow (Russian Federation); Center for Industrial and Medical Ultrasound, Applied Physics Laboratory, University of Washington, 1013 NE 40th St., Seattle, WA 98105 (United States)

    2015-10-28

    Growth of a vapor bubble in a superheated liquid is studied theoretically. Contrary to the typical situation of boiling, when bubbles grow in a uniformly heated liquid, here the superheated region is considered in the form of a millimeter-sized spherical hot spot. An initial micron-sized bubble is positioned at the hot spot center and a theoretical model is developed that is capable of studying bubble growth caused by vapor pressure inside the bubble and corresponding hydrodynamic and thermal processes in the surrounding liquid. Such a situation is relevant to the dynamics of vapor cavities that are created in soft biological tissue in the focal region of a high-intensity focused ultrasound beam with a shocked pressure waveform. Such beams are used in the recently proposed treatment called boiling histotripsy. Knowing the typical behavior of vapor cavities during boiling histotripsy could help to optimize the therapeutic procedure.

  1. Growth of a dry spot under a vapor bubble at high heat flux and high pressure

    CERN Document Server

    Nikolayev, Vadim; Lagier, G -L; Hegseth, J

    2016-01-01

    We report a 2D modeling of the thermal diffusion-controlled growth of a vapor bubble attached to a heating surface during saturated boiling. The heat conduction problem is solved in a liquid that surrounds a bubble with a free boundary and in a semi-infinite solid heater by the boundary element method. At high system pressure the bubble is assumed to grow slowly, its shape being defined by the surface tension and the vapor recoil force, a force coming from the liquid evaporating into the bubble. It is shown that at some typical time the dry spot under the bubble begins to grow rapidly under the action of the vapor recoil. Such a bubble can eventually spread into a vapor film that can separate the liquid from the heater thus triggering the boiling crisis (critical heat flux).

  2. Millimeter-wave Radiometer for High Sensitivity Water Vapor Profiling in Arid Regions

    Energy Technology Data Exchange (ETDEWEB)

    Pazmany, Andrew

    2006-11-09

    Abstract - ProSensing Inc. has developed a G-band (183 GHz) water Vapor Radiometer (GVR) for long-term, unattended measurements of low concentrations of atmospheric water vapor and liquid water. Precipitable water vapor and liquid water path are estimated from zenith brightness temperatures measured from four double-sideband receiver channels, centered at 183.31 1, 3 and 7, and 14 GHz. A prototype ground-based version of the instrument was deployed at the DOE ARM program?s North Slope of Alaska site near Barrow AK in April 2005, where it collected data continuously for one year. A compact, airborne version of this instrument, packaged to operate from a standard 2-D PMS probe canister, has been tested on the ground and is scheduled for test flights in the summer of 2006. This paper presents design details, laboratory test results and examples of retrieved precipitable water vapor and liquid water path from measured brightness temperature data.

  3. Indirect heating of natural gas using vapor chambers; Aquecimento indireto de gas natural com uso de camaras de vapor

    Energy Technology Data Exchange (ETDEWEB)

    Milanez, Fernando H.; Mantellil, Marcia H.B.; Borges, Thomaz P.F. [Santa Catarina Univ., Florianopolis, SC (Brazil). Dept. de Engenharia Mecanica; Landa, Henrique G. de [PETROBRAS, Rio de Janeiro, RJ (Brazil). Centro de Pesquisas

    2005-07-01

    Operation safety and reliability are major guidelines in the design of city-gate units. Conventional natural gas heaters operate by a indirect mechanism, where liquid water is used to transfer heat by natural convection between the combustion chamber and the natural gas coil. In this work, the concept of vapor chamber is evaluated as an indirect gas heater. In a vapor chamber, liquid water is in contact with the heat source, and vaporizes. The vapor condenses in contact with the heat sink. A reduced scale model was built and tested in order to compare these two heating concepts where the combustion chamber was replaced by electrical cartridge heaters. This engineering model can operate either as a conventional heater or as a vapor chamber. The comparison between the concepts was done by inducing a controlled power to the cartridges and by measuring the resulting temperature distributions. In the novel design, the heat exchanger efficiency increases, and the thermal inertia decreases, compared to the conventional system. The new sealed concept of the chamber prevents water evaporation losses. (author)

  4. Inhalation of Alcohol Vapor: Measurement and Implications.

    Science.gov (United States)

    MacLean, Robert Ross; Valentine, Gerald W; Jatlow, Peter I; Sofuoglu, Mehmet

    2017-02-01

    Decades of alcohol research have established the health risks and pharmacodynamic profile of oral alcohol consumption. Despite isolated periods of public health concern, comparatively less research has evaluated exposure to alcohol vapor. Inhaled alcohol initially bypasses first-pass metabolism and rapidly reaches the arterial circulation and the brain, suggesting that this route of administration may be associated with pharmacological effects that increase the risk of addiction. However, detailed reviews assessing the possible effects of inhaled alcohol in humans are lacking. A comprehensive, systematic literature review was conducted using Google Scholar and PubMed to examine manuscripts studying exposure to inhaled alcohol and measurement of biomarkers (biochemical or functional) associated with alcohol consumption in human participants. Twenty-one publications reported on alcohol inhalation. Fourteen studies examined inhalation of alcohol vapor associated with occupational exposure (e.g., hand sanitizer) in a variety of settings (e.g., naturalistic, laboratory). Six publications measured inhalation of alcohol in a controlled laboratory chamber, and 1 evaluated direct inhalation of an e-cigarette with ethanol-containing "e-liquid." Some studies have reported that inhalation of alcohol vapor results in measurable biomarkers of acute alcohol exposure, most notably ethyl glucuronide. Despite the lack of significantly elevated blood alcohol concentrations, the behavioral consequences and subjective effects associated with repeated use of devices capable of delivering alcohol vapor are yet to be determined. No studies have focused on vulnerable populations, such as adolescents or individuals with alcohol use disorder, who may be most at risk of problems associated with alcohol inhalation. Copyright © 2017 by the Research Society on Alcoholism.

  5. Daytime Raman lidar for water vapor and ozone concentration measurements

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Duk Hyeon; Cha, Hyung Ki; Lee, Jong Min [Laboratory for QuantumOptics, Korea Atomic Energy Research Institute, Taejeon (Korea, Republic of); Veselovskii, I. [Physcis Instrumentation Center of General Physcis Institute, Moscow (Russian Federation)

    1996-11-15

    A Raman lidar system based on a quadrupled Nd : Yagi laser monitors the Raman signals from N{sub 2}, O{sub 2} and H{sub 2}O molecules. To suppress the elastic backscatter, a specially designed liquid absorption edge filter is used. The water vapor concentration is calculated from the radio of water and nitrogen Raman signals. Ozone concentration is evaluated from nitrogen and oxygen Raman returns by applying Dial technique. The obtained ozone profiles can be used for water vapor data correction.

  6. Assessment of radionuclide vapor-phase transport in unsaturated tuff

    Energy Technology Data Exchange (ETDEWEB)

    Smith, D.M.; Updegraff, C.D.; Bonano, E.J.; Randall, J.D.

    1986-11-01

    This report describes bounding calculations performed to investigate the possibility of radionuclide migration in a vapor phase associated with the emplacement of high-level waste canister in unsaturated tuff formations. Two potential radionuclide transport mechanisms in the vapor phase were examined: aerosol migration and convection/diffusion of volatile species. The former may have significant impact on the release of radionuclides to the accessible environment as the concentration in the aerosols will be equal to that in the ground water. A conservative analysis of air diffusion in a stagnant liquid film indicated that for all expected repository conditions, aerosol formation is not possible. The migration of volatile species was examined both in the vicinity of a waste canister and outside the thermally disturbed zone. Two-dimensional (radial) and three-dimensional (radial-vertical) coupled heat transfer-gas flow-liquid flow simulations were performed using the TOUGH computer code. The gas flow rate relative to the liquid flow rate predicted from the simulations allowed calculations of mobility ratios due to convection which led to the conclusion that, except for the immediate region near the canister, transport in the liquid phase will be dominant for radionuclides heavier than radon. Near the waste canister, iodine transport may also be important in the vapor phase. Bounding calculations for vertical mobility ratios were carried out as a function of saturation. These calculations are conservative and agree well with the two-dimensional simulations. Based on this analysis, it is clear that vapor-phase transport will not be important for radionuclides such as cesium and heavier species. Vapor transport for iodine may play a role in the overall release scenario depending on the particular repository conditions.

  7. Molecular Beam Studies of Volatile Liquids and Fuel Surrogates Using Liquid Microjets

    Science.gov (United States)

    2014-12-18

    wide range of high-vapor pressure liquids, including octane, isooctane, dodecane, squalane , methylnaphthalene, ethylene glycol, and Jet A and JP-8 fuels...the experiments reported here, we directed Ne atoms and O2 molecules at liquid microjets of pure dodecane (C12H26) and pure squalane (C30H62), in...O2 molecules is transferred to liquid dodecane and squalane , with little difference between the short and long-chain liquids. These results imply

  8. Vapor spill pipe monitor

    Science.gov (United States)

    Bianchini, G. M.; McRae, T. G.

    1983-06-01

    The invention is a method and apparatus for continually monitoring the composition of liquefied natural gas flowing from a spill pipe during a spill test by continually removing a sample of the LNG by means of a probe, gasifying the LNG in the probe, and sending the vaporized LNG to a remote IR gas detector for analysis. The probe comprises three spaced concentric tubes surrounded by a water jacket which communicates with a flow channel defined between the inner and middle, and middle and outer tubes. The inner tube is connected to a pump for providing suction, and the probe is positioned in the LNG flow below the spill pipe with the tip oriented partly downward so that LNG is continuously drawn into the inner tube through a small orifice. The probe is made of a high thermal conductivity metal. Hot water is flowed through the water jacket and through the flow channel between the three tubes to provide the necessary heat transfer to flash vaporize the LNG passing through the inner channel of the probe. The gasified LNG is transported through a connected hose or tubing extending from the probe to a remote IR sensor which measures the gas composition.

  9. Prediction of vapor pressure and heats of vaporization of edible oil/fat compounds by group contribution

    DEFF Research Database (Denmark)

    Ceriani, Roberta; Gani, Rafiqul; Liu, Y.A.

    2013-01-01

    In the present work, a group contribution method is proposed for the estimation of vapor pressures and heats of vaporization of organic liquids found in edible fat/oil and biofuel industries as a function of temperature. The regression of group contribution parameters was based on an extensive...... databank (2036 values) composed by fatty compounds, i.e., fatty acids, methyl-, ethyl-, propyl- and butyl- esters, fatty alcohols, tri-, di- and monoacylglycerols and hydrocarbons. This new methodology gives improved predictions when compared to a prior group contribution equation (Ceriani and Meirelles...

  10. Representative Physical Properties for the Vapor Boundary Layer in the Case of Laminar Film Condensation of Binary Vapor Mixtures : (II) Free-Convection Condensation

    OpenAIRE

    藤井, 哲; 李, 鍾鵬; 新里, 寛英; 渡部, 正治

    1992-01-01

    The numerical analysis is made for free-convection condensation of binary vapor mixtures quite similarly as the case of forced-convection condensation. The physical properties which are evaluated at the arithmetic mean of the mass concentrations at the vapor-liquid interface and the bulk and the corresponding saturation temperature are recommended as the representative ones in the case of the algebraic solution.

  11. On the Application of Image Processing Methods for Bubble Recognition to the Study of Subcooled Flow Boiling of Water in Rectangular Channels

    Science.gov (United States)

    Paz, Concepción; Conde, Marcos; Porteiro, Jacobo; Concheiro, Miguel

    2017-01-01

    This work introduces the use of machine vision in the massive bubble recognition process, which supports the validation of boiling models involving bubble dynamics, as well as nucleation frequency, active site density and size of the bubbles. The two algorithms presented are meant to be run employing quite standard images of the bubbling process, recorded in general-purpose boiling facilities. The recognition routines are easily adaptable to other facilities if a minimum number of precautions are taken in the setup and in the treatment of the information. Both the side and front projections of subcooled flow-boiling phenomenon over a plain plate are covered. Once all of the intended bubbles have been located in space and time, the proper post-process of the recorded data become capable of tracking each of the recognized bubbles, sketching their trajectories and size evolution, locating the nucleation sites, computing their diameters, and so on. After validating the algorithm’s output against the human eye and data from other researchers, machine vision systems have been demonstrated to be a very valuable option to successfully perform the recognition process, even though the optical analysis of bubbles has not been set as the main goal of the experimental facility. PMID:28632158

  12. On the Application of Image Processing Methods for Bubble Recognition to the Study of Subcooled Flow Boiling of Water in Rectangular Channels.

    Science.gov (United States)

    Paz, Concepción; Conde, Marcos; Porteiro, Jacobo; Concheiro, Miguel

    2017-06-20

    This work introduces the use of machine vision in the massive bubble recognition process, which supports the validation of boiling models involving bubble dynamics, as well as nucleation frequency, active site density and size of the bubbles. The two algorithms presented are meant to be run employing quite standard images of the bubbling process, recorded in general-purpose boiling facilities. The recognition routines are easily adaptable to other facilities if a minimum number of precautions are taken in the setup and in the treatment of the information. Both the side and front projections of subcooled flow-boiling phenomenon over a plain plate are covered. Once all of the intended bubbles have been located in space and time, the proper post-process of the recorded data become capable of tracking each of the recognized bubbles, sketching their trajectories and size evolution, locating the nucleation sites, computing their diameters, and so on. After validating the algorithm's output against the human eye and data from other researchers, machine vision systems have been demonstrated to be a very valuable option to successfully perform the recognition process, even though the optical analysis of bubbles has not been set as the main goal of the experimental facility.

  13. On the Application of Image Processing Methods for Bubble Recognition to the Study of Subcooled Flow Boiling of Water in Rectangular Channels

    Directory of Open Access Journals (Sweden)

    Concepción Paz

    2017-06-01

    Full Text Available This work introduces the use of machine vision in the massive bubble recognition process, which supports the validation of boiling models involving bubble dynamics, as well as nucleation frequency, active site density and size of the bubbles. The two algorithms presented are meant to be run employing quite standard images of the bubbling process, recorded in general-purpose boiling facilities. The recognition routines are easily adaptable to other facilities if a minimum number of precautions are taken in the setup and in the treatment of the information. Both the side and front projections of subcooled flow-boiling phenomenon over a plain plate are covered. Once all of the intended bubbles have been located in space and time, the proper post-process of the recorded data become capable of tracking each of the recognized bubbles, sketching their trajectories and size evolution, locating the nucleation sites, computing their diameters, and so on. After validating the algorithm’s output against the human eye and data from other researchers, machine vision systems have been demonstrated to be a very valuable option to successfully perform the recognition process, even though the optical analysis of bubbles has not been set as the main goal of the experimental facility.

  14. IR-thermography-based investigation of critical heat flux in subcooled flow boiling of water at atmospheric and high pressure conditions

    Energy Technology Data Exchange (ETDEWEB)

    Bucci, Matteo [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States); Seong, Jee H. [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States); Buongiorno, Jdacopo [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States); Richenderfer, Andrew [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States); Kossolapov, A. [Massachusetts Inst. of Technology (MIT), Cambridge, MA (United States)

    2017-11-01

    Here we report on MIT’s THM work in Q4 2016 and Q1 2017. The goal of this project is to design, construct and execute tests of flow boiling critical heat flux (CHF) at high-pressure using high-resolution and high-speed video and infrared (IR) thermometry, to generate unique data to inform the development of and validate mechanistic boiling heat transfer and CHF models. In FY2016, a new test section was designed and fabricated. Data was collected at atmospheric conditions at 10, 25 and 50 K subcoolings, and three mass fluxes, i.e. 500, 750 and 1000 kg/m2/s. Starting in Q4 2016 and continuing forward, new post-processing techniques have been developed to analyze the data collected. These new algorithms analyze the time-dependent temperature and heat flux distributions to calculate nucleation site density, nucleation frequency, growth and wait time, dry area fraction, and the complete heat flux partitioning. In Q1 2017 a new flow boiling loop was designed and constructed to support flow boiling tests up 10 bar pressure and 180 °C. Initial shakedown and testing has been completed. The flow loop and test section are now ready to begin high-pressure flow boiling testing.

  15. Student Exposure to Mercury Vapors.

    Science.gov (United States)

    Weber, Joyce

    1986-01-01

    Discusses the problem of mercury vapors caused by spills in high school and college laboratories. Describes a study which compared the mercury vapor levels of laboratories in both an older and a newer building. Concludes that the mercurial contamination of chemistry laboratories presents minimal risks to the students. (TW)

  16. DNB heat flux in forced convection of liquid hydrogen for a wire set in central axis of vertically mounted flow channel

    Science.gov (United States)

    Matsumoto, T.; Shirai, Y.; Shiotsu, M.; Fujita, K.; Kainuma, T.; Tatsumoto, H.; Naruo, Y.; Kobayashi, H.; Nonaka, S.; Inatani, Y.

    2017-12-01

    Liquid hydrogen has excellent physical properties, high latent heat and low viscosity of liquid, as a coolant for superconductors like MgB2. The knowledge of Departure from Nucleate Boiling (DNB) heat flux of liquid hydrogen is necessary for designing and cooling analysis of high critical temperature superconducting devices. In this paper, DNB heat fluxes of liquid hydrogen were measured under saturated and subcooled conditions at absolute pressures of 400, 700 and 1100 kPa for various flow velocities. Two wire test heaters made by Pt-Co alloy with the length of 200 mm and the diameter of 0.7 mm were used. And these round heaters were set in central axis of a flow channel made of Fiber Reinforced Plastic (FRP) with inner diameters of 8 mm and 12 mm. These test bodies were vertically mounted and liquid hydrogen flowed upward through the channel. From these experimental values, the correlations of DNB heat flux under saturated and subcooled conditions are presented in this paper.

  17. Metal vaporization from weld pools

    Science.gov (United States)

    Block-Bolten, A.; Eagar, T. W.

    1984-09-01

    Experimental studies of alloy vaporization from aluminum and stainless steel weld pools have been made in order to test a vaporization model based on thermodynamic data and the kinetic theory of gases. It is shown that the model can correctly predict the dominant metal vapors that form but that the absolute rate of vaporization is not known due to insufficient knowledge of the surface temperature distribution and subsequent condensation of the vapor in the cooler regions of the metal. Values of the net evaporation rates for different alloys have been measured and are found to vary by two orders of magnitude. Estimated maximum weld pool temperatures based upon the model are in good agreement with previous experimental measurements of electron beam welds.

  18. Combustion characteristics in oil-vaporizing sustained by radiant heat reflux enhanced with higher porous ceramics

    Energy Technology Data Exchange (ETDEWEB)

    Takuya Fuse; Yugo Araki; Noriyuki Kobayashi; Masanobu Hasatani [Nagoya University, Nagoya (Japan). Department of Energy Engineering and Science, Graduate School of Engineering

    2003-07-01

    Liquid vaporizing combustion in porous ceramic burner has fine flame stability and characteristic of low emission. On the other hand, vaporization control has been seldom mentioned. In this work, kerosene vaporizing type combustor equipped with a porous ceramic plate, which has the porosity of 85%, is developed in order to enhance a rate of vaporization of the liquid fuel. The stability of combustion and NOx emission characteristics were investigated in fuel vaporizing ceramic combustion. The plate burner is made of Al{sub 2}O{sub 3} ceramic which has an optical-thickness of 0.54. The optically thin ceramics improved flame stability and enhances more fuel vaporization rate than optically thick ceramics. The thermal radiation energy from flame and the furnace walls can penetrate easily through the large pore of the ceramic plate. It is found possible to dispense the electric power for the fuel vaporization and the stable combustion is self-sustained by enhancement of vaporization, where the reflux rate of radiant heat was no less than 2% of the heating value. 19 refs., 10 figs., 1 tab.

  19. Vaporization of perfluorocarbon droplets using optical irradiation

    National Research Council Canada - National Science Library

    Strohm, Eric; Rui, Min; Gorelikov, Ivan; Matsuura, Naomi; Kolios, Michael

    2011-01-01

    .... Droplet vaporization has been previously demonstrated using acoustic methods. We propose using laser irradiation as a means to induce PFC droplet vaporization using a method we term optical droplet vaporization (ODV...

  20. A Citizen's Guide to Vapor Intrusion Mitigation

    Science.gov (United States)

    This guide describes how vapor intrusion is the movement of chemical vapors from contaminated soil and groundwater into nearby buildings.Vapors primarily enter through openings in the building foundation or basement walls.

  1. Vapor Grown Carbon Fiber/Polydicyclopentadiene Composites: Shapeable Pastes to Make Composite Tooling and Plasma Erosion-Resistant Parts

    National Research Council Canada - National Science Library

    Pittman, Charles

    2002-01-01

    Vapor grown carbon nanofibers (VGCF) with 60-250nm diameters and 10 to 80 micrometers lengths were blended with the nonpolar organic monomer, dicyclopentadiene, to create liquid dispersions or pastes (based on the wt% fiber used...

  2. Vapor Store Owner Beliefs and Messages to Customers.

    Science.gov (United States)

    Cheney, Marshall K; Gowin, Mary; Wann, Taylor Franklin

    2016-05-01

    Electronic cigarette (e-cigarette) use is becoming increasingly popular but little is known about the role of the local vapor store in promoting use and influencing customer attitudes and beliefs about vaping. Thirty-three vapor store owners were interviewed about their personal beliefs and attitudes about e-cigarettes and what they told customers about the health impact of using e-cigarettes. Interviews were recorded then transcribed, coded, and analyzed for themes. Vapor store owners used the internet to obtain information about vaping, most often from YouTube and industry sources. Owners often did not have the training to critically evaluate research studies posted on the internet. Owners promoted vaping as a healthier alternative to smoking and often compared it to a medical treatment. Owners considered ingredients in the e-liquid as safe to use if it was safe to eat and discussed other foods vapor ingredients were found in. Owners also discussed the safety of secondhand vapor. Owners described the health impact of nicotine in e-liquid by comparing nicotine to caffeine and promoted the nicotine in e-liquid as coming from vegetables rather than tobacco. Finally, owners talked about vaping as a habit rather than a continued addiction to nicotine. Local store owners are an important source of health information for current and potential e-cigarette users but their messages to customers may be based on incomplete or misinterpreted information. Understanding local store owner messages to customers in addition to internet-based messages is an important area for future public health research. © The Author 2015. Published by Oxford University Press on behalf of the Society for Research on Nicotine and Tobacco. All rights reserved. For permissions, please e-mail: journals.permissions@oup.com.

  3. Dynamic response of vaporizing droplet to pressure oscillation

    Science.gov (United States)

    Yuan, Lei; Shen, Chibing; Zhang, Xinqiao

    2017-02-01

    Combustion instability is a major challenge in the development of the liquid propellant engines, and droplet vaporization is viewed as a potential mechanism for driving instabilities. Based on the previous work, an unsteady droplet heating and vaporization model was developed. The model and numerical method are validated by experimental data available in literature, and then the oscillatory vaporization of n-Heptane droplet exposed to unsteady harmonic nitrogen atmosphere was numerically investigated over a wide range of amplitudes and frequencies. Also, temperature variations inside the droplet were demonstrated under oscillation environments. It was found that the thermal wave is attenuated with significantly reduced wave intensities as it penetrates deep into droplet from the ambient gas. Droplet surface temperature exhibits smaller fluctuation than that of the ambient gas, and it exhibits a time lag with regard to the pressure variation. Furthermore, the mechanism leading to phase lag of vaporization rate with respect to pressure oscillation was unraveled. Results show that this phase lag varies during the droplet lifetime and it is strongly influenced by oscillation frequency, indicating droplet vaporization is only capable of driving combustion instability in some certain frequency domains. Instead, the amplitude of the oscillation does not have very significant effects. It is noteworthy that thermal inertia of the droplet also plays a considerable role in determining the phase lag.

  4. Two-phase flow characteristics of liquid oxygen flow in low pressure liquid rocket engine

    Energy Technology Data Exchange (ETDEWEB)

    Namkyung Cho; Youngmog Kim [Korea Aerospace Research Inst., Control Systems Dept., Daejeon (Korea); Seunghan Kim [Korea Aerospace Research Inst., Engine Dept., Daejeon (Korea); Sangkwon Jeong; Jeheon Jung [Korea Advanced Inst. of Science and Technology, Dept. of Mechanical Engineering, Daejeon (Korea)

    2004-08-01

    In most cryogenic liquid rocket engines, liquid oxygen manifold and injector are not thermally insulated from room temperature environment for the purpose of reducing system complexity and weight. This feature of cryogenic liquid supply system results in the situation that liquid oxygen flow is vaporized especially in the vicinity of the manifold and the injector wall. The transient two-phase flow tendency is severe for low combustion pressure rocket engine without using turbo-pump. This paper focuses on the two-phase flow phenomena of liquid oxygen in low combustion pressure rocket engine. The KSR-III (Korea Sounding Rocket) engine test data is thoroughly analyzed to estimate the vapor fraction of liquid oxygen flow near the engine manifold and the injector. During the cold flow and the combustion tests of the KSR-III Engine, the static and dynamic pressures are measured at the engine inlet, the liquid oxygen manifold and the combustion chamber. The manifold outer wall and the inner wall temperatures are also measured. In this paper, we present the experimental investigation on the vapor generation, the vapor mass fraction, and the boiling characteristics of the liquid oxygen flow in the engine manifold and injector. (Author)

  5. Profiles of electrostatic potential across the water-vapor, ice-vapor and ice-water interfaces

    Directory of Open Access Journals (Sweden)

    T. Bryk

    2016-02-01

    Full Text Available Ice-water, water-vapor interfaces and ice surface are studied by molecular dynamics simulations with the SPC/E model of water molecules having the purpose to estimate the profiles of electrostatic potential across the interfaces. We have proposed a methodology for calculating the profiles of electrostatic potential based on a trial particle, which showed good agreement for the case of electrostatic potential profile of the water-vapor interface of TIP4P model calculated in another way. The measured profile of electrostatic potential for the pure ice-water interface decreases towards the liquid bulk region, which is in agreement with simulations of preferential direction of motion of Li^{+} and F^{-} solute ions at the liquid side of the ice-water interface. These results are discussed in connection with the Workman-Reynolds effect.

  6. Self-pressurization of a spherical liquid hydrogen storage tank in a microgravity environment

    Science.gov (United States)

    Lin, C. S.; Hasan, M. M.

    1992-01-01

    Thermal stratification and self-pressurization of partially filled liquid hydrogen (LH2) storage tanks under microgravity condition is studied theoretically. A spherical tank is subjected to a uniform and constant wall heat flux. It is assumed that a vapor bubble is located in the tank center such that the liquid-vapor interface and tank wall form two concentric spheres. This vapor bubble represents an idealized configuration of a wetting fluid in microgravity conditions. Dimensionless mass and energy conservation equations for both vapor and liquid regions are numerically solved. Coordinate transformation is used to capture the interface location which changes due to liquid thermal expansion, vapor compression, and mass transfer at liquid-vapor interface. The effects of tank size, liquid fill level, and wall heat flux on the pressure rise and thermal stratification are studied. Liquid thermal expansion tends to cause vapor condensation and wall heat flux tends to cause liquid evaporation at the interface. The combined effects determine the direction of mass transfer at the interface. Liquid superheat increases with increasing wall heat flux and liquid fill level and approaches an asymptotic value.

  7. Medicinal Cannabis: In Vitro Validation of Vaporizers for the Smoke-Free Inhalation of Cannabis.

    Science.gov (United States)

    Lanz, Christian; Mattsson, Johan; Soydaner, Umut; Brenneisen, Rudolf

    2016-01-01

    Inhalation by vaporization is a promising application mode for cannabis in medicine. An in vitro validation of 5 commercial vaporizers was performed with THC-type and CBD-type cannabis. Gas chromatography/mass spectrometry was used to determine recoveries of total THC (THCtot) and total CBD (CBDtot) in the vapor. High-performance liquid chromatography with photodiode array detection was used for the quantitation of acidic cannabinoids in the residue and to calculate decarboxylation efficiencies. Recoveries of THCtot and CBDtot in the vapor of 4 electrically-driven vaporizers were 58.4 and 51.4%, 66.8 and 56.1%, 82.7 and 70.0% and 54.6 and 56.7% for Volcano Medic®, Plenty Vaporizer®, Arizer Solo® and DaVinci Vaporizer®, respectively. Decarboxylation efficiency was excellent for THC (≥ 97.3%) and CBD (≥ 94.6%). The gas-powered Vape-or-Smoke™ showed recoveries of THCtot and CBDtot in the vapor of 55.9 and 45.9%, respectively, and a decarboxylation efficiency of ≥ 87.7 for both cannabinoids. However, combustion of cannabis was observed with this device. Temperature-controlled, electrically-driven vaporizers efficiently decarboxylate inactive acidic cannabinoids and reliably release their corresponding neutral, active cannabinoids. Thus, they offer a promising application mode for the safe and efficient administration of medicinal cannabis.

  8. Medicinal Cannabis: In Vitro Validation of Vaporizers for the Smoke-Free Inhalation of Cannabis.

    Directory of Open Access Journals (Sweden)

    Christian Lanz

    Full Text Available Inhalation by vaporization is a promising application mode for cannabis in medicine. An in vitro validation of 5 commercial vaporizers was performed with THC-type and CBD-type cannabis. Gas chromatography/mass spectrometry was used to determine recoveries of total THC (THCtot and total CBD (CBDtot in the vapor. High-performance liquid chromatography with photodiode array detection was used for the quantitation of acidic cannabinoids in the residue and to calculate decarboxylation efficiencies. Recoveries of THCtot and CBDtot in the vapor of 4 electrically-driven vaporizers were 58.4 and 51.4%, 66.8 and 56.1%, 82.7 and 70.0% and 54.6 and 56.7% for Volcano Medic®, Plenty Vaporizer®, Arizer Solo® and DaVinci Vaporizer®, respectively. Decarboxylation efficiency was excellent for THC (≥ 97.3% and CBD (≥ 94.6%. The gas-powered Vape-or-Smoke™ showed recoveries of THCtot and CBDtot in the vapor of 55.9 and 45.9%, respectively, and a decarboxylation efficiency of ≥ 87.7 for both cannabinoids. However, combustion of cannabis was observed with this device. Temperature-controlled, electrically-driven vaporizers efficiently decarboxylate inactive acidic cannabinoids and reliably release their corresponding neutral, active cannabinoids. Thus, they offer a promising application mode for the safe and efficient administration of medicinal cannabis.

  9. Vortex-Induced Vapor Explosion during Drop Impact on a Superheated Pool

    KAUST Repository

    Alchalabi, M.A.

    2017-04-18

    Ultra high-speed imaging is used to investigate the vapor explosion when a drop impacts onto a high-temperature pool. The two liquids are immiscible, a low boiling-temperature perfluorohexane drop, at room temperature, which impacts a high boiling-temperature soybean-oil pool, which is heated well above the boiling temperature of the drop. We observe different regimes: weak and strong nucleate boiling, film boiling or Leidenfrost regime and entrainment followed by vapor explosion. The vapor explosions were seen to depend on the formation of a rotational flow at the edge of the impact crater, near the pool surface, which resembles a vortex ring. This rotational motion entrains a thin sheet of the drop liquid, to become surrounded by the oil. In that region, the vapor explosion starts at a point after which it propagates azimuthally along the entire periphery at high speed.

  10. Understanding Latent Heat of Vaporization.

    Science.gov (United States)

    Linz, Ed

    1995-01-01

    Presents a simple exercise for students to do in the kitchen at home to determine the latent heat of vaporization of water using typical household materials. Designed to stress understanding by sacrificing precision for simplicity. (JRH)

  11. Microenvironmental exposure to mercury vapor

    Energy Technology Data Exchange (ETDEWEB)

    Stopford, W.; Bundy, S.D.; Goldwater, L.J.; Bittikofer, J.A.

    1978-05-01

    Work area and breathing zone samples were collected in a factory utilizing metallic mercury and analyzed for mercury vapor content. Breathing zone samples averaged several fold higher in concentration than concurrent area samples, reflecting a ''microenvironmental'' exposure to mercury vapor, presumably from contaminated clothing and hands. Blood and corrected total urine mercury values correlated well with the average microenvironmental exposure level for each worker. Measurements of unbound mercury in urine samples were sensitive at picking up minimal exposures. Excessive amounts of unbound mercury were not found in the urine, even with wide day-to-day swings in microenvironmental mercury vapor levels, suggesting that the human body can adapt to a chronic, moderate exposure to mercury vapor.

  12. Effect of fuel injection mode on fuel vapor in reacting and non-reacting methanol sprays

    OpenAIRE

    McDonell, VG; Samuelsen, GS

    1992-01-01

    Detailed measurements within sprays are needed to understand the vaporization, transport, and combustion of liquid fuels. While diagnostics have been developed to characterize the structure of the spray droplets in great detail (e.g., phase Doppler interferometry), details regarding the gas phase (e.g., oxidizing media and fuel vapor) are more difficult to obtain. In the present study, measurement of gas phase vector properties are achieved in the spray field of a twin-fluid atomizer using ph...

  13. Boiling point of volatile liquids at various pressures

    National Research Council Canada - National Science Library

    Luisa Maria Valencia; Cristhian Andres Aguirre-Tellez

    2017-01-01

    .... In response to this phenomenon, an investigation on the coexistence of both gas and liquid phases of a volatile substance in a closed system was made, establishing vapor pressure as the determining...

  14. Combined liquid chromatograph/mass spectrometer for involatile biological samples

    National Research Council Canada - National Science Library

    Blakley, CR; Carmody, JC; Vestal, ML

    1980-01-01

    .... Oxyhydrogen flames rapidly vaporize the total liquid-chromatographic effluent, and molecular and particle beam techniques are used to efficiently transfer the sample to the ionization source of the mass spectrometer...

  15. Crystal-liquid-gas phase transitions and thermodynamic similarity

    CERN Document Server

    Skripov, Vladimir P; Schmelzer, Jurn W P

    2006-01-01

    Professor Skripov obtained worldwide recognition with his monograph ""Metastable liquids"", published in English by Wiley & Sons. Based upon this work and another monograph published only in Russia, this book investigates the behavior of melting line and the properties of the coexisting crystal and liquid phase of simple substances across a wide range of pressures, including metastable states of the coexisting phases. The authors derive new relations for the thermodynamic similarity for liquid-vapour phase transition, as well as describing solid-liquid, liquid-vapor and liquid-liquid phase tra

  16. Effect of vaporization on cryogenic spray dropsize measurement

    Science.gov (United States)

    Ingebo, Robert D.

    1993-01-01

    The fluid mechanics of multi-phase flow breakup of liquid nitrogen, LN2, jets injected into sonic velocity nitrogen gasflow, was experimentally investigated. A scattered-light scanning instrument was used to measure the characteristic dropsize, D(sub v.5), of LN2 sprays and to determine the effect of droplet vaporization on experimental dropsize measurements. Under sonic gas-velocity conditions, liquid-jet breakup occurred in the regime of aerodynamic stripping. As a result, the following correlation of volume-median drop diameter, D(sub v.5), with atomizing gas flowrate, W(sub g), was derived for two-fluid atomizers: (D(sub v.5)) (exp -1) = k(sub c) (W(sub g)) (sup n), where proportionally constant k(sub c) and exponent n are functions of droplet vaporization rate. Partially vaporized sprays were investigated and it was found that n = 1.11, which is considerably less than the value of 1.33 that is predicted by atomization theory. This was attributed to the evaporative loss of very small droplets. As a result, the following expression was obtained experimentally: (D(sub v.5e)) (exp -1) = 301 (W(sub g)) (sub 1.11). Values of D(sub v.5), that existed prior to partial vaporization of the LN2 sprays, were calculated and the following expression was derived for originally unvaporized LN2 sprays: (D(sub v.5)) (exp -1) = 285 (W(sub g)) (sub 1.33). This expression agrees well with atomization theory that predicts n = 1.33, for liquid jet breakup in high-velocity gasflow.

  17. Film collapse behavior on high temperature particle surface

    Energy Technology Data Exchange (ETDEWEB)

    Tochio, Daisuke; Abe, Yutaka [Department of Mechanical Systems Engineering, Yamagata University, Yonezawa, Yamagata (Japan)

    1999-07-01

    It is pointed out that large-scale vapor explosion may occurred during a severe accident of a nuclear power plant. It is important to predict the possibility of the vapor explosion for the accident management of the nuclear power plant during a severe accident. The thermal detonation model is proposed to predict the vapor explosion. In the thermal detonation model, vapor explosion is started by a trigger. The trigger is vapor film collapse around high temperature material droplets coarsely pre-mixed in low temperature liquid. In the premixing stage, high temperature material droplets are insulated from low temperature liquid by the vapor film. Once the vapor film is collapsed, very quick and large heat transfer starts followed by the atomization. In order to clarify the trigger condition of the vapor explosion, it is necessary to identify the mechanism of the film collapse on the high temperature droplet surface in low temperature particle surface. Since the steam film on a high temperature droplet is unstable in high subcooling condition of low temperature liquid, the possibility of the self-collapse of the steam film is high. On the other hand, the possibility of the film collapse is not high in low subcooling or saturated condition since the steam film is tough. There are many experimental studies on the vapor film collapse behavior on the high temperature material surface. Most of those studies, vapor film collapse follows by the atomization , since melted droplets are used in those experiments. And the experiments used solid material is limited for the cylindrical or flat plate geometry. At present, there is no experimental database on the microscopic mechanism of steam film collapse behavior in spherical geometry for wide range of subcooling conditions. In the present study, steam film collapse behavior on a stainless steel particle surface is experimentally investigated. The stainless steel particle heated up by a burner is immersed into water in a stainless

  18. Optical absorption spectroscopy of metallic (Cr) vapor in a vacuum arc

    Science.gov (United States)

    Wang, Haoran; Wang, Zhenxing; Liu, Jiankun; Zhou, Zhewei; Wang, Jianhua; Geng, Yingsan; Liu, Zhiyuan

    2018-01-01

    The measurement of the metallic vapor density in a vacuum arc is crucial to acquire a better understanding of both the anodic activity and the dielectric recovery process in vacuum interrupters. The objective of this study was to measure the chromium vapor density and its axial distribution within the gap between the chromium contacts. Optical absorption spectroscopy (OAS) with a broadband light-source is adopted for this investigation. The results show that when the vacuum arc burns in the diffuse mode, the metallic vapor density maxima occur near the electrodes during the arcing period. At the peak current, the vapor density near the electrodes can be as high as 2.5  ×  1018 m‑3. With the decrease of the arc current, the metallic vapor density near the electrodes decreases as well, while the vapor density in the center of the gap remains nearly constant during the arcing period. At current zero, the metallic vapor in the gap has a nearly uniform distribution of about 3  ×  1017 m‑3. When the vacuum arc burns in the high-current mode, the metallic vapor density near the anode is lower than that in other areas until the vacuum arc becomes diffuse. Then, the evaporation process of the anodic molten region starts to play an important role and the metallic vapor density near the anode increases. At current zero, the metallic vapor has a density of about 4  ×  1018 m‑3 near the anode, which is much higher than anywhere else. Because the metallic vapor density at current zero is too low to cause a Townsend avalanche, extra factors are needed for initiating the breakdown in the post-arc phase. These factors could include a residual plasma within the gap and the behavior of the liquid metal in the molten anodic region.

  19. Water Phase Diagram Is Significantly Altered by Imidazolium Ionic Liquid

    DEFF Research Database (Denmark)

    Chaban, V. V.; Prezhdo, O. V.

    2014-01-01

    We report unusually large changes in the boiling temperature, saturated vapor pressure, and structure of the liquid-vapor interface for a range of 1-butyl-3-methyl tetrafluoroborate, [C4C1IM][BF4]-water mixtures. Even modest molar fractions of [C4C1IM][BF4] significantly affect the phase behavior...... of water, as represented, for instance, by strong negative deviations from Raoult's law, extending far beyond the standard descriptions. The investigation was carried out using classical molecular dynamics employing a specifically refined force field. The changes in the liquid-vapor interface and saturated...

  20. Vaporization of SiO2 and MgSiO3

    Science.gov (United States)

    Stixrude, L. P.; Xiao, B.

    2016-12-01

    Vaporization of SiO2 and MgSiO3B Xiaoa and L Stixrude*a, a Department of Earth Sciences, University College London, WC1E 6BT London, UK *presenting author, email: l.stixrude@ucl.ac.uk Vaporization is an important process in Earth's earliest evolution during which giant impacts are thought to have produced a transient silicate atmosphere. As experimental data are very limited, little is known of the near-critical vaporization of Earth's major oxide components: MgO and SiO2. We have performed novel ab initio molecular dynamics simulations of vapor-liquid coexistence in the SiO2 and MgSiO3 systems. The simulations, based on density functional theory using the VASP code, begin with a suitably prepared liquid slab embedded in a vacuum. During the dynamical trajectory in the canonical ensemble, we see spontaneous vaporization, leading eventually to a steady-state chemical equilibrium between the two coexisting phases. We locate the liquid-vapor critical point at 6600 K and 0.40 g/cm3 for MgSiO3 and 5300 K and 0.43 g/cm3 for SiO2. By carefully examining the trajectories, we determine the composition and speciation of the vapor. For MgSiO3, We find that the vapor is significantly richer in Mg, O, and atomic (non-molecular) species than extrapolation of low-temperature experimental data has suggested. These results will have important implications for our understanding of the initial chemistry of the Earth and Moon and the initial thermal state of Earth.