Extending cavitation models to subcooled and superheated nozzle flow

International Nuclear Information System (INIS)

Schmidt, D.P.; Corradini, M.L.

1997-01-01

Existing models for cavitating flow are extended to apply to discharge of hot liquid through nozzles. Two types of models are considered: an analytical model and a two-dimensional numerical model. The analytical model of cavitating nozzle flow is reviewed and shown to apply to critical nozzle flow where the liquid is subcooled with respect to the downstream conditions. In this model the liquid and vapor are assumed to be in thermodynamic equilibrium. The success of this analytical model suggests that hydrodynamic effects dominate the subcooled nozzle flow. For more detailed predictions an existing multi-dimensional cavitation model based on hydrodynamic non-equilibrium is modified to apply to discharge of hot liquid. Non-equilibrium rate data from experimental measurements are used to close the equations. The governing equations are solved numerically in time and in two spatial dimensions on a boundary fitted grid. Results are shown for flow through sharp nozzles, and the coefficient of discharge is found to agree with experimental measurements for both subcooled and flashing fluid. (author)

The determination of the initial point of net vapor generation in flow subcooled boiling

International Nuclear Information System (INIS)

Yan Changqi; Sun Zhongning

2000-01-01

The experimental results for the initial point of net vapor generation in up-flow subcooled boiling in an internally-heated annulus are given. The characteristics of the initial point of net vapor generation and the problem on gamma ray attenuation measurement are discussed. The comparison between the data and a calculation model is given, it is showed that the data agree well with the model

Visualization of bubble behaviors in forced convective subcooled flow boiling

International Nuclear Information System (INIS)

Inaba, Noriaki; Matsuzaki, Mitsuo; Kikura, Hiroshige; Aritomi, Masanori; Komeno, Toshihiro

2007-01-01

Condensation characteristics of vapor bubble after the departure from a heated section in forced convective subcooled flow boiling were studied visually by using a high speed camera. The purpose of the present study was to measure two-phase flow parameters in subcooled flow boiling. These two-phase flow parameters are void fraction, interfacial area concentration and Sauter mean diameter, which express bubble interface behaviors. The experimental set-up was designed to measure the two-phase flow parameters necessary for developing composite equations for the two fluid models in subcooled flow boiling. In the present experiments, the mass flux, liquid subcooling and the heater were varied within 100-1000kg/m 2 s, 2-10K and 100-300kW/m 2 respectively. Under these experimental conditions, the bubble images were obtained by a high-speed camera, and analyzed paying attention to the condensation of vapor bubbles. These two-phase parameters were obtained by the experimental data, such as the bubble parameter, the bubble volume and the bubble surface. In the calculation process of the two phase flow parameters, it was confirmed that these parameters are related to the void fraction. (author)

Conjugate heat transfer effects on wall bubble nucleation in subcooled flashing flows

International Nuclear Information System (INIS)

Peterson, P.F.; Hijikata, K.

1990-01-01

A variety of models have been proposed to explain observations that large liquid superheat is required to initiate nucleation in flashing flows of subcooled liquids in nozzles, cracks and pipes. In such flows an abrupt change in the fluid temperature occurs downstream of the nucleating cavities. This paper examines the subcooling of the nucleating cavities due to conjugate heat transfer to the cold downstream fluid. This examination suggests a mechanism limiting the maximum active cavity size. Simple analysis shows that, of the total superheat required to initiate flashing, a substantial portion results from conjugate wall subcooling, which decreases the cavity vapor pressure. The specific case of flashing critical nozzle flow is examined in detail. Here boundary-layer laminarization due to the strong favorable pressure gradient aids the analysis of conjugate heat transfer

Thermodynamic study of the injection of steam bubbles in a subcooled liquid

International Nuclear Information System (INIS)

Besset, Jacqueline.

1980-10-01

The behaviour of steam bubbles injected in a subcooled liquid has been studied. Water was the fluid chosen for this experiment for the steam and the liquid. The experiment was carried out at atmospheric pressure and the variable parameters were the ΔT subcooling (difference between the saturation temperature at the pressure under consideration and that of the liquid around the bubbles) and the steam output. We first studied the formation of the bubbles in a wide subcooling range (7 0 C 0 C). In this study a straight correlation was obtained giving the volume of the bubbles formed at the injector outlet, which is valid for a wide range of variables. The implosion of free bubbles in the liquid after they separated from the injector was then studied. In these experiments the significant implosion parameters are the Jakob Ja number, that measures the possibility of the liquid to absorb the heat given off by the condensation, and the Peclet Pe(RO) number, that defines the relative participation of conduction and convection in the heat exchanges. These numbers vary in the areas: 35 [fr

Development of nuclear thermal hydraulic verification test and evaluation technology; study on 3-dimension measurement of two-phase flow parameters in subcooled boiling flow

Energy Technology Data Exchange (ETDEWEB)

Park, Goon Cherl; Kim, Moon Oh; Cho, Hyung Kyoo; Kim, Seong Jin [Seoul National University, Seoul (Korea)

2002-04-01

In this study, the experiments were conducted at different levels of inlet subcooling, flow rate and heat flux in a vertical concentric annulus channel located heater at the center with subcooled boiling conditions of atmosphere pressure and superficial velocity under 1.5m/s. The profiles of void fraction, vapor size, vapor frequency, vapor velocity and IAC were measured by 2 sensor conductivity probe in axially 3 points (L/D{sub h}=90.5,80.1,71.4) and those of liquid velocity by pitot tube. Based on the experiment data subcooled boiling models in MARS and multidimensional code, CFX-4.2 were evaluated was verified for analysis ability of these codes in subcooled boiling. 61 refs., 41 figs., 11 tabs. (Author)

Disappearance of a detached vapor mass in subcooled water

International Nuclear Information System (INIS)

Inada, Shigeaki; Miyasaka, Yoshiki; Izumi, Ryotaro.

1986-01-01

Experiments on pool transition boiling of water under atmospheric pressure on a heated surface 10 mm in diameter were conducted for subcooling 15 - 50 K. The mass flux of condensation of a detached coalescent vapor bubble was experimentally estimated by a mathematical model based on the mass transfer mechanism of condensation. As a result, it is clarified that the mass flux of condensation of the detached bubble was influenced by the initial growing velocity of a vapor bubble immediately following the detached bubble. The disappearance velocity of the detached bubble defined as a ratio of the bubble diameter at the departure to the time required until the disappearance, is in the range 0.2 to 2.0 m/sec. The disappearance velocity is proportional to the initial growing velocity of the bubble, to the square of the heat flux of the heated surface and to the cube of the wall superheat, separately. (author)

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.)

Cryogenic system with the sub-cooled liquid nitrogen for cooling HTS power cable

Energy Technology Data Exchange (ETDEWEB)

Fan, Y.F. [Chinese Academy of Sciences, Beijing (China). Technical Institute of Physics and Chemistry; Graduate School of Chinese Academy of Sciences, Beijing (China); Gong, L.H.; Xu, X.D.; Li, L.F.; Zhang, L. [Chinese Academy of Sciences, Beijing (China). Technical Institute of Physics and Chemistry; Xiao, L.Y. [Chinese Academy of Sciences, Beijing (China). Institute of Electrical Engineering

2005-04-01

A 10 m long, three-phase AC high-temperature superconducting (HTS) power cable had been fabricated and tested in China August 2003. The sub-cooled liquid nitrogen (LN{sub 2}) was used to cool the HTS cable. The sub-cooled LN{sub 2} circulation was built by means of a centrifugal pump through a heat exchanger in the sub-cooler, the three-phase HTS cable cryostats and a LN{sub 2} gas-liquid separator. The LN{sub 2} was cooled down to 65 K by means of decompressing, and the maximum cooling capacity was about 3.3 kW and the amount of consumed LN{sub 2} was about 72 L/h at 1500 A. Cryogenic system design, test and some experimental results would be presented in this paper. (author)

Vapour phase motion in cryogenic systems containing superheated and subcooled liquids

Science.gov (United States)

Kirichenko, Yu. A.; Chernyakov, P. S.; Seregin, V. E.

The development of vent pipelines, and venting storage tanks for cryogenic liquids requires the knowledge of the law of motion as well as regularities of vapour content variation in the liquid and heat dissipation by the vapour phase. This is a theoretical study of the effect of superheating (subcooling) of the liquid, relative acceleration and reduced pressure upon the size and velocity of noninteracting vapour bubbles, moving in the liquid, and upon their resistance and heat transfer coefficients.

Steady-state subcooled nucleate boiling on a downward facing hemispherical surface

International Nuclear Information System (INIS)

Haddad, K.H.; Cheung, F.B.

1996-01-01

Steady-state nucleate boiling heat transfer experiments in saturated and subcooled water were conducted. The heating surface was a 0.305 m hemispherical aluminum vessel heated from the inside with water boiling on the outside. It was found that subcooling had very little effect on the nucleate boiling curve in the high heat flux regime where latent heat transport dominated. On the other hand, a relatively large effect of subcooling was observed in the low heat flux regime where sensible heat transport was important. Photographic records of the boiling phenomenon and the bubble dynamics indicated that in the high heat flux regime, boiling in the bottom center region of the vessel was cyclic in nature with a liquid heating phase, a bubble nucleation and growth phase, a bubble coalescence phase, and a large vapor mass ejection phase. At the same heat flux level, the size of the vapor masses was found to decrease from the bottom center toward the upper edge of the vessel, which was consistent with the observed increase in the critical heat flux in the flow direction along the curved heating surface

Critical Current Properties of HTS Twisted Stacked-Tape Cable in Subcooled- and Pressurized-Liquid Nitrogen

International Nuclear Information System (INIS)

Tomita, M; Suzuki, K; Fukumoto, Y; Ishihara, A; Akasaka, T; Kobayashi, Y; Maeda, A; Takayasu, M

2015-01-01

A 2 m length Twisted Stacked-Tape Cable (TSTC) conductor which was fabricated by 32-YBCO-tapes (4 mm width) with a 200 mm twist pitch was investigated at various temperatures near 77 K in subcooled- and pressurized-liquid nitrogen. The critical current of the TSTC cable which was 1.45 kA at 77 K measured from 64 K to 85 K by controlling the equilibrium vapor pressure of nitrogen bath and were varied from 3.65 kA at 64 K to 0.42 kA at 85 K. The temperature dependence of cables’ critical current agrees with that of the 4 mm width YBCO tape. These results are encouraging for applications of a compact Twisted Stacked-Tape Cable application in railway systems. (paper)

Estimating enthalpy of vaporization from vapor pressure using Trouton's rule.

Science.gov (United States)

MacLeod, Matthew; Scheringer, Martin; Hungerbühler, Konrad

2007-04-15

The enthalpy of vaporization of liquids and subcooled liquids at 298 K (delta H(VAP)) is an important parameter in environmental fate assessments that consider spatial and temporal variability in environmental conditions. It has been shown that delta H(VAP)P for non-hydrogen-bonding substances can be estimated from vapor pressure at 298 K (P(L)) using an empirically derived linear relationship. Here, we demonstrate that the relationship between delta H(VAP)and PL is consistent with Trouton's rule and the ClausiusClapeyron equation under the assumption that delta H(VAP) is linearly dependent on temperature between 298 K and the boiling point temperature. Our interpretation based on Trouton's rule substantiates the empirical relationship between delta H(VAP) degree and P(L) degrees for non-hydrogen-bonding chemicals with subcooled liquid vapor pressures ranging over 15 orders of magnitude. We apply the relationship between delta H(VAP) degrees and P(L) degrees to evaluate data reported in literature reviews for several important classes of semivolatile environmental contaminants, including polycyclic aromatic hydrocarbons, chlorobenzenes, polychlorinated biphenyls and polychlorinated dibenzo-dioxins and -furans and illustrate the temperature dependence of results from a multimedia model presented as a partitioning map. The uncertainty associated with estimating delta H(VAP)degrees from P(L) degrees using this relationship is acceptable for most environmental fate modeling of non-hydrogen-bonding semivolatile organic chemicals.

Critical discharge of initially subcooled water through slits

International Nuclear Information System (INIS)

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

Solid vapor pressure for five heavy PAHs via the Knudsen effusion method

International Nuclear Information System (INIS)

Fu Jinxia; Suuberg, Eric M.

2011-01-01

Highlights: → We report on vapor pressures and enthalpies of fusion and sublimation of five heavy PAHs. → Solid vapor pressures were measured using Knudsen effusion method. → Solid vapor pressures for benzo[b]fluoranthene, and indeno[1,2,3-cd]pyrene have not been published in the open literature. → Reported subcooled liquid state vapor pressures may or may not lend themselves to correction to sublimation vapor pressure. → Subcooled liquid state vapor pressures might sometimes actually be closer to actual solid state sublimation vapor pressures. - Abstract: Polycyclic aromatic hydrocarbons (PAHs) are compounds resulting from incomplete combustion and many fuel processing operations, and they are commonly found as subsurface environmental contaminants at sites of former manufactured gas plants. Knowledge of their vapor pressures is the key to predict their fate and transport in the environment. The present study involves five heavy PAHs, i.e. benzo[b]fluoranthene, benzo[k]fluoranthene, benzo[ghi]perylene, indeno[1,2,3-cd]pyrene, and dibenz[a,h]anthracene, which are all as priority pollutants classified by the US EPA. The vapor pressures of these heavy PAHs were measured by using Knudsen effusion method over the temperature range of (364 to 454) K. The corresponding values of the enthalpy of sublimation were calculated from the Clausius-Clapeyron equation. The enthalpy of fusion for the five PAHs was also measured by using differential scanning calorimetry and used to convert earlier published sub-cooled liquid vapor pressure data to solid vapor pressure in order to compare with the present results. These adjusted values do not agree with the present measured actual solid vapor pressure values for these PAHs, but there is good agreement between present results and other earlier published sublimation data.

COMPARISON OF THE OCTANOL-AIR PARTITION COEFFICIENT AND LIQUID-PHASE VAPOR PRESSURE AS DESCRIPTORS FOR PARTICLE/GAS PARTITIONING USING LABORATORY AND FIELD DATA FOR PCBS AND PCNS

Science.gov (United States)

The conventional Junge-Pankow adsorption model uses the sub-cooled liquid vapor pressure (pLo) as a correlation parameter for gas/particle interactions. An alternative is the octanol-air partition coefficient (Koa) absorption model. Log-log plots of the particle-gas partition c...

Local pressure gradients due to incipience of boiling in subcooled flows

Energy Technology Data Exchange (ETDEWEB)

Ruggles, A.E.; McDuffee, J.L. [Univ. of Tennessee, Knoxville, TN (United States)

1995-09-01

Models for vapor bubble behavior and nucleation site density during subcooled boiling are integrated with boundary layer theory in order to predict the local pressure gradient and heat transfer coefficient. Models for bubble growth rate and bubble departure diameter are used to scale the movement of displaced liquid in the laminar sublayer. An added shear stress, analogous to a turbulent shear stress, is derived by considering the liquid movement normal to the heated surface. The resulting mechanistic model has plausible functional dependence on wall superheat, mass flow, and heat flux and agrees well with data available in the literature.

Dependence of bubble behavior in subcooled boiling on surface wettability

International Nuclear Information System (INIS)

Harada, Takahiro; Nagakura, Hiroshi; Okawa, Tomio

2010-01-01

This paper presents the results of visualization experiments that were carried out to investigate the dynamics of vapor bubbles generated in water pool boiling. In the experiments, vapor bubbles were generated on a vertical circular surface of a copper block containing nine cartridge heaters, and the contact angle of the heated surface was used as a main experimental parameter. The experiments were performed under subcooled as well as nearly saturated conditions. To enable clear observation of individual bubbles with a high speed camera, the heat flux was kept low enough to eliminate significant overlapping of bubbles. When the contact angle was small, the bubbles were lifted-off the vertical heated surface within a short period of time after the nucleation. On the other hand, when the contact angle was large, they slid up the vertical surface for a long distance. When bubbles were lifted-off the heated surface in subcooled liquid, bubble life-time was significantly shortened since bubbles collapsed rapidly due to condensation. It was shown that this distinct difference in bubble dynamics could be attributed to the effects of surface tension force.

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.

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.

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

International Nuclear Information System (INIS)

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

2004-01-01

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 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

The verification of subcooled boiling models in CFX-4.2 at low pressure in annulus channel flow

International Nuclear Information System (INIS)

Kim, Seong-Jin; Kim, Moon-Oh; Park, Goon-Cherl

2003-01-01

Heat transfer in subcooled boiling is an important issue to increase the effectiveness of design and safety in operation of engineering system such as nuclear plant. The subcooled boiling, which may occur in the hot channel of reactor in normal state and in decreased pressure condition in transient state, can cause multi-dimensional and complicated respects. The variation of local heat transfer phenomena is created by changing of liquid and vapor velocity, by simultaneous bubble break-ups and coalescences, and by corresponding to bubble evaporation and condensation, and that can affect the stability of the system. The established researches have carried out not a point of local distributions of two-phase variables, but a point of systematical distributions, mostly. Although the subcooled boiling models have been used to numerical analysis using CFX-4.2, there are few verification of subcooled boiling models. This paper demonstrated locally and systematically the validation of subcooled boiling model in numerical calculations using CFX-4.2 especially, in annulus channel flow condition in subcooled boiling at low pressure with respect to subcooled boiling models such as mean bubble diameter model, bubble departure diameter model or wall heat flux model and models related with phase interface. (author)

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.

Subcooled Liquid Oxygen Cryostat for Magneto-Archimedes Particle Separation by Density

Science.gov (United States)

Hilton, D. K.; Celik, D.; Van Sciver, S. W.

2008-03-01

An instrument for the separation of particles by density (sorting) is being developed that uses the magneto-archimedes effect in liquid oxygen. With liquid oxygen strongly paramagnetic, the magneto-archimedes effect is an extension of diamagnetic levitation in the sense of increasing the effective buoyancy of a particle. The instrument will be able to separate ensembles of particles from 100 μm to 100 nm in size, and vertically map or mechanically deliver the separated particles. The instrument requires a column of liquid oxygen that is nearly isothermal, free of thermal convection, subcooled to prevent nucleate boiling, and supported against the strong magnetic field used. Thus, the unique cryostat design that meets these requirements is described in the present article. It consists in part of a column of liquid nitrogen below for cooling the liquid oxygen, with the liquid oxygen pressurized by helium gas to prevent nucleate boiling.

THE PREDICTION OF VOID VOLUME IN SUBCOOLED NUCLEATE POOL BOILING

Energy Technology Data Exchange (ETDEWEB)

Duke, E. E. [General Dynamics, San Diego, CA (United States)

1963-11-15

A three- step equation was developed that adequately describes the average volume of vapor occurring on a horizontal surface due to nucleate pool boiling of subcooled water. Since extensive bubble frequency data are lacking, the data of others were combined with experimental observations to make predictions of void volume at ambient pressure with various degrees of subcooling. (auth)

Vapor bubble behavior in subcooled flow boiling in annuli heated by water

International Nuclear Information System (INIS)

Licheng Sun; Zhongning Sun; Changqi Yan

2005-01-01

Full text of publication follows: This paper describes experimental and theoretical work conducted on vapor bubble behavior in subcooled flow boiling at atmospheric pressure. The test section is mainly consisted of two concentrically installed circular tubes, the outside tube is made of quartz and therefore all test courses can be visualized. Water is forced to flow through annuli with gap sizes of 3 mm and 5 mm, and is heated by high temperature water in the inner tube. The main objective is to visually study the bubble behavior of subcooled flow boiling water in the condition of surface heated by water. The results show that bubbles depart from wall directly or slide a certain distance before departure, this is same as that heated by electricity. There exists a bubble layer near the wall, most bubbles move and disappear in the layer after departure, the bubble sliding behavior is not very obvious in 5 mm annulus, however, we found that most bubbles in 3 mm annulus will slide a long distance before departure and their growth courses are different from usual experimental results. The bubbles are not always growing, but shrinking a little quickly after growing for some time, and then the course will repeat for some times till they depart from wall or disappeared, the collision and coalescence of bubbles is very common and makes the bubbles depart from wall more easily in 3 mm annulus. At last, the forces on bubbles growing and detaching in flow along the wall are analyzed to comprehend these phenomena more accurately. (authors)

Mechanism of subcooled water flow boiling critical heat flux in a circular tube at high liquid Reynolds number

International Nuclear Information System (INIS)

Hata, K.; Fukuda, K.; Masuzaki, S.

2014-01-01

The subcooled boiling heat transfer and the steady state critical heat flux (CHF) in a vertical circular tube for the flow velocities (u=3.95 to 30.80 m/s) are systematically measured by the experimental water loop comprised of a multistage canned-type circulation pump with high pump head. The SUS304 test tube of inner diameter (d=6 mm) and heated length (L=59.5 mm) is used in this work. The outer surface temperatures of the SUS304 test tube with heating are observed by an infrared thermal imaging camera and a video camera. The subcooled boiling heat transfers for SUS304 test tube are compared with 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 based on the experimental data. Nucleate boiling surface superheats at the CHF are close to the lower limit of the heterogeneous spontaneous nucleation temperature and the homogeneous spontaneous nucleation temperature. The dominant mechanism of the subcooled flow boiling CHF on the SUS304 circular tube is discussed at high liquid Reynolds number. On the other hand, theoretical equations for k-ε turbulence model in a circular tube of a 3 mm in diameter and a 526 mm long are numerically solved for heating of water on heated section of a 3 mm in diameter and a 67 mm long with various thicknesses of conductive sub-layer by using PHOENICS code under the same conditions as the experimental ones previously obtained considering the temperature dependence of thermo-physical properties concerned. The Platinum (Pt) test tube of inner diameter (d=3 mm) and heated length (L=66.5 mm) was used in this experiment. The thicknesses of conductive sub-layer from non-boiling regime to CHF are clarified. The thicknesses of conductive sub-layer at the CHF point are evaluated for various flow velocities. The experimental values of the CHF are also compared with the corresponding

One-dimensional three-field model of condensation in horizontal countercurrent flow with supercritical liquid velocity

International Nuclear Information System (INIS)

Trewin, Richard R.

2011-01-01

Highlights: → CCFL in the hot leg of a PWR with ECC Injection. → Three-Field Model of counter flowing water film and entrained droplets. → Flow of steam can cause a hydraulic jump in the supercritical flow of water. → Condensation of steam on subcooled water increases the required flow for hydraulic jump. → Better agreement with UPTF experimental data than Wallis-type correlation. - Abstract: A one-dimensional three-field model was developed to predict the flow of liquid and vapor that results from countercurrent flow of water injected into the hot leg of a PWR and the oncoming steam flowing from the upper plenum. The model solves the conservation equations for mass, momentum, and energy in a continuous-vapor field, a continuous-liquid field, and a dispersed-liquid (entrained-droplet) field. Single-effect experiments performed in the upper plenum test facility (UPTF) of the former SIEMENS KWU (now AREVA) at Mannheim, Germany, were used to validate the countercurrent flow limitation (CCFL) model in case of emergency core cooling water injection into the hot legs. Subcooled water and saturated steam flowed countercurrent in a horizontal pipe with an inside diameter of 0.75 m. The flow of injected water was varied from 150 kg/s to 400 kg/s, and the flow of steam varied from 13 kg/s to 178 kg/s. The subcooling of the liquid ranged from 0 K to 104 K. The velocity of the water at the injection point was supercritical (greater than the celerity of a gravity wave) for all the experiments. The three-field model was successfully used to predict the experimental data, and the results from the model provide insight into the mechanisms that influence the flows of liquid and vapor during countercurrent flow in a hot leg. When the injected water was saturated and the flow of steam was small, all or most of the injected water flowed to the upper plenum. Because the velocity of the liquid remained supercritical, entrainment of droplets was suppressed. When the injected

The detection of sodium vapor bubble collapse in a liquid metal fast breeder reactor

International Nuclear Information System (INIS)

Carey, W.M.; Gavin, A.P.; Bobis, J.P.; Sheen, S.H.; Anderson, T.T.; Doolittle, R.D.; Albrecht, R.W.

1977-01-01

Sodium boiling detection utilizing the sound pressure emanated during the collapse of a sodium vapour bubble in a subcooled media is discussed in terms of the sound characteristic, the reactor ambient noise background, transmission loss considerations and performance criteria. Data obtained in several loss of flow experiments on Fast Test Reactor Fuel Elements indicate that the collapse of the sodium vapour bubble depends on the presence of a subcooled structure or sodium. The collapse pressure pulse was observed in all cases to be on the order of a kPa, indicating a soft type of cavitational collapse. Spectral examination of the pulses indicates the response function of the test structure and geometry is important. The sodium boiling observed in these experiments was observed to occur at a low ( 0 C) liquid superheat with the rate of occurrence of sodium vapor bubble collapse in the 3 to 30 Hz range. Reactor ambient noise data were found to be due to machinery induced vibrations flow induced vibrations, and flow noise. These data were further found to be weakly stationary enhancing the possibility of acoustic surveillance of an operating Liquid Metal Fast Breeder Reactor. Based on these noise characteristics and extrapolating the noise measurements from the Fast Flux Test Facility Pump (FFTP), one would expect a signal to noise ratio of up to 20 dB in the absence of transmission loss. The requirement of a low false alarm probability is shown to necessitate post detection analysis of the collapse event sequence and the cross correlation with the second derivative of the neutronic boiling detection signal. Sodium boiling detection using the sounds emitted during sodium vapor bubble collapse are shown to be feasible but a need for in-reactor demonstration is necessary. (author)

Rectified heat transfer into translating and pulsating vapor bubbles

NARCIS (Netherlands)

Hao, Y.; Prosperetti, Andrea

2002-01-01

It is well known that, when a stationary vapor bubble is subject to a sufficiently intense acoustic field, it will grow by rectified heat transfer even in a subcooled liquid. The object of this paper is to study how translation, and the ensuing convective effects, influence this process. It is shown

Liquid over-feeding air conditioning system and method

Science.gov (United States)

Mei, Viung C.; Chen, Fang C.

1993-01-01

A refrigeration air conditioning system utilizing a liquid over-feeding operation is described. A liquid refrigerant accumulator-heat exchanger is placed in the system to provide a heat exchange relationship between hot liquid refrigerant discharged from condenser and a relatively cool mixture of liquid and vaporous refrigerant discharged from the evaporator. This heat exchange relationship substantially sub-cools the hot liquid refrigerant which undergoes little or no evaporation across the expansion device and provides a liquid over-feeding operation through the evaporator for effectively using 100 percent of evaporator for cooling purposes and for providing the aforementioned mixture of liquid and vaporous refrigerant.

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.

Experiments on the effects of nanoparticles on subcooled nucleate pool boiling

Science.gov (United States)

Kangude, Prasad; Bhatt, Dhairya; Srivastava, Atul

2018-05-01

The effect of nanoparticles on a single bubble-based nucleate pool boiling phenomenon under subcooled conditions has been studied. Water (as the base fluid) and two different concentrations of water-silica nanofluids (0.005% and 0.01% V/V) have been employed as the working fluids. The boiling experiments have been conducted in a specially designed chamber, wherein an ITO-coated heater substrate has been used to induce single bubble nucleation. Measurements have been performed in a completely non-intrusive manner using one of the refractive index-based diagnostics techniques, namely, rainbow schlieren deflectometry. Thus, the thermal gradients prevailing in the boiling chamber have directly been mapped as a two-dimensional distribution of hue values that are recorded in the form of rainbow schlieren images. The schlieren-based measurements clearly revealed the plausible influence of nanoparticles on the strength of temperature gradients prevailing in the boiling chamber. As compared to the base fluid, the experiments with dilute nanofluids showed that the suspended nanoparticles tend to diffuse (homogenize) the strength of temperature gradients, both in the vicinity of the heated substrate and in the thermal boundary layer enveloping the vapor bubble. An overall reduction in the bubble volume and dynamic contact angle was seen with increasing concentrations of dilute nanofluids. In addition, the vapor bubble was found to assume a more spherical shape at higher concentrations of dilute nanofluids in comparison to its shape with water-based experiments. Clear oscillations of the vapor bubble in the subcooled pool of liquids (water and/or nanofluids) were observed, the frequency of which was found to be significantly reduced as the nanoparticle concentration was increased from 0% (water) to 0.01% (V/V). A force balance analysis has been performed to elucidate the plausible mechanisms explaining the observed trends of the oscillation frequencies of the vapor bubble.

Liquid over-feeding air conditioning system and method

Science.gov (United States)

Mei, V.C.; Chen, F.C.

1993-09-21

A refrigeration air conditioning system utilizing a liquid over-feeding operation is described. A liquid refrigerant accumulator-heat exchanger is placed in the system to provide a heat exchange relationship between hot liquid refrigerant discharged from condenser and a relatively cool mixture of liquid and vaporous refrigerant discharged from the evaporator. This heat exchange relationship substantially sub-cools the hot liquid refrigerant which undergoes little or no evaporation across the expansion device and provides a liquid over-feeding operation through the evaporator for effectively using 100 percent of evaporator for cooling purposes and for providing the aforementioned mixture of liquid and vaporous refrigerant. 1 figure.

Subcooled boiling effect on dissolved gases behaviour

International Nuclear Information System (INIS)

Zmitko, M.; Sinkule, J.; Linek, V.

1999-01-01

A model describing dissolved gasses (hydrogen, nitrogen) and ammonia behaviour in subcooled boiling conditions of WWERs was developed. Main objective of the study was to analyse conditions and mechanisms leading to formation of a zone with different concentration of dissolved gases, eg. a zone depleted in dissolved hydrogen in relation to the bulk of coolant. Both, an equilibrium and dynamic approaches were used to describe a depletion of the liquid surrounding a steam bubble in the gas components. The obtained results show that locally different water chemistry conditions can be met in the subcooled boiling conditions, especially, in the developed subcooled boiling regime. For example, a 70% hydrogen depletion in relation to the bulk of coolant takes about 1 ms and concerns a liquid layer of 1 μn surrounding the steam bubble. The locally different concentration of dissolved gases can influence physic-chemical and radiolytic processes in the reactor system, eg. Zr cladding corrosion, radioactivity transport and determination of the critical hydrogen concentration. (author)

Liquid-liquid contact in vapor explosion

International Nuclear Information System (INIS)

Segev, A.

1978-08-01

The contact of two liquid materials, one of which is at a temperature substantially above the boiling point of the other, can lead to fast energy conversion and a subsequent shock wave. This phenomenon is called a vapor explosion. One method of producing intimate, liquid-liquid contact (which is known to be a necessary condition for vapor explosion) is a shock tube configuration. Such experiments in which water was impacted upon molten aluminum showed that very high pressures, even larger than the thermodynamic critical pressure, could occur. The mechanism by which such sharp pressure pulses are generated is not yet clear. The report describes experiments in which cold liquids (Freon-11, Freon-22, water, or butanol) were impacted upon various hot materials

Bubble behaviour and mean diameter in subcooled flow boiling

Energy Technology Data Exchange (ETDEWEB)

Zeitoun, O.; Shoukri, M. [McMaster Univ., Hamilton, Ontario (Canada)

1995-09-01

Bubble behaviour and mean bubble diameter in subcooled upward flow boiling in a vertical annular channel were investigated under low pressure and mass flux conditions. A high speed video system was used to visualize the subcooled flow boiling phenomenon. The high speed photographic results indicated that, contrary to the common understanding, bubbles tend to detach from the heating surface upstream of the net vapour generation point. Digital image processing technique was used to measure the mean bubble diameter along the subcooled flow boiling region. Data on the axial area-averaged void fraction distributions were also obtained using a single beam gamma densitometer. Effects of the liquid subcooling, applied heat flux and mass flux on the mean bubble size were investigated. A correlation for the mean bubble diameter as a function of the local subcooling, heat flux and mass flux was obtained.

A computation method for mass flowrate predictions in critical flows of initially subcooled liquid in long channels

International Nuclear Information System (INIS)

Celata, G.P.; D'Annibale, F.; Farello, G.E.

1985-01-01

It is suggested a fast and accurate computation method for the prediction of mass flowrate in critical flows initially subcooled liquid from ''long'' discharge channels (high LID values). Starting from a previous very simple correlation proposed by the authors, further improvements in the model enable to widen the method reliability up to initial saturation conditions. A comparison of computed values with 145 experimental data regarding several investigations carried out at the Heat Transfer Laboratory (TERM/ISP, ENEA Casaccia) shows an excellent agreement. The computed data shifting from experimental ones is within ±10% for almost all data, with a slight increase towards low inlet subcoolings. The average error, for all the considered data, is 4,6%

Vapor trap for liquid metal

Energy Technology Data Exchange (ETDEWEB)

Watanabe, T

1968-05-22

In a pipe system which transfers liquid metal, inert gas (cover gas) is packed above the surface of the liquid metal to prevent oxidization of the liquid. If the metal vapor is contained in such cover gas, the circulating system of the cover gas is blocked due to condensation of liquid metal inside the system. The present invention relates to an improvement in vapor trap to remove the metal vapor from the cover gas. The trap consists of a cylindrical outer body, an inlet nozzle which is deeply inserted inside the outer body and has a number of holes to inject the cove gas into the body, metal mesh or steel wool which covers the exterior of the nozzle and on which the condensation of the metal gas takes place, and a heater wire hich is wound around the nozzle to prevent condensation of the metal vapor at the inner peripheral side of the mesh.

Liquid--liquid contact in vapor explosion

International Nuclear Information System (INIS)

Segev, A.

1978-08-01

The contact of two liquid materials, one of which is at a temperature substantially above the boiling point of the other, can lead to fast energy conversion and a subsequent shock wave. This well-known phenomenon is called a ''vapor explosion.'' One method of producing intimate, liquid--liquid contact (which is known to be a necessary condition for vapor explosion) is a shock tube configuration. Such experiments in which water was impacted upon molten aluminum showed that very high pressures, even larger than the thermodynamic critical pressure, could occur. The mechanism by which such sharp pressure pulses are generated is not yet clear. In this experiment cold liquids (Freon-11, Freon-22, water, or butanol) were impacted upon various hot materials (mineral oil, silicone oil, water, mercury, molten Wood's metal or molten salt mixture). The main conclusion from the experimental study is that hydrodynamic effects may be very significant in any shock tube analyses, especially when multiple interactions are observed. A theoretical study was performed to check the possibility of vapor film squeezing (between a drop in film boiling and a surface) as a controlling mechanism for making liquid--liquid contact. Using experimental data, the film thickness was calculated and it was found to be too thick for any conceivable film rupture mechanism. It was suggested that the coalescence is a two-stage process, in which the controlling stage depends mainly on temperature and surface properties and can be described as the ability of cold liquid to spread on a hot surface

Performance enhancement of a subcooled cold storage air conditioning system

International Nuclear Information System (INIS)

Hsiao, M.-J.; Cheng, C.-H.; Huang, M.-C.; Chen, S.-L.

2009-01-01

This article experimentally investigates the enhancement of thermal performance for an air conditioning system utilizing a cold storage unit as a subcooler. The cold storage unit is composed of an energy storage tank, liquid-side heat exchanger, suction-side heat exchanger and energy storage material (ESM), water. When the cooling load is lower than the nominal cooling capacity of the system, the cold storage unit can store extra cold energy of the system to subcool the condenser outlet refrigerant. Hence, both the cooling capacity and coefficient of performance (COP) of the system will be increased. This experiment tests the two operation modes: subcooled mode with energy storage and non-subcooled mode without energy storage. The results show that for fixed cooling loads at 3.05 kW, 3.5 kW and 3.95 kW, the COP of the subcooled mode are 16.0%, 15.6% and 14.1% higher than those of the non-subcooled mode, respectively. In the varied cooling load experiments, the COP of the subcooled cold storage air conditioning system is 15.3% higher than the conventional system.

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...

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.

Experimental study on two-phase flow parameters of subcooled boiling in inclined annulus

International Nuclear Information System (INIS)

Lee, Tae Ho; Kim, Moon Oh; Park, Goon Cherl

1999-01-01

Local two-phase flow parameters of subcooled flow boiling in inclined annulus were measured to investigate the effect of inclination on the internal flow structure. Two-conductivity probe technique was applied to measured local gas phasic parameters, including void by fraction, vapor bubble frequency, chord length, vapor bubble velocity and interfacial area concentration. Local liquid velocity was measured by Pitot tube. Experiments were conducted for three angles of inclination: 0 o (vertical), 30 o , 60 o . The system pressure was maintained at atmospheric pressure. The range of average void fraction was up to 10 percent and the average liquid superficial velocities were less than 1.3 m/sec. The results of experiments showed that the distributions of two-phase flow parameters were influenced by the angle of channel inclination. Especially, the void fraction and chord length distributions were strongly affected by the increase of inclination angle, and flow pattern transition to slug flow was observed depending on the flow conditions. The profiles of vapor velocity, liquid velocity and interfacial area concentration were found to be affected by the non-symmetric bubble size distribution in inclined channel. Using the measured distributions of local phasic parameters, an analysis for predicting average void fraction was performed based on the drift flux model and flowing volumetric concentration. And it was demonstrated that the average void fraction can be more appropriately presented in terms of flowing volumetric concentration. (Author). 18 refs., 2 tabs., 18 figs

Liquid-liquid contact in vapor explosion. [LMFBR

Energy Technology Data Exchange (ETDEWEB)

Segev, A.

1978-08-01

The contact of two liquid materials, one of which is at a temperature substantially above the boiling point of the other, can lead to fast energy conversion and a subsequent shock wave. This phenomenon is called a vapor explosion. One method of producing intimate, liquid-liquid contact (which is known to be a necessary condition for vapor explosion) is a shock tube configuration. Such experiments in which water was impacted upon molten aluminum showed that very high pressures, even larger than the thermodynamic critical pressure, could occur. The mechanism by which such sharp pressure pulses are generated is not yet clear. The report describes experiments in which cold liquids (Freon-11, Freon-22, water, or butanol) were impacted upon various hot materials (mineral oil, silicone oil, water, mercury, molten Wood's metal or molten salt mixture).

Boiling hysteresis of impinging circular submerged jets with highly wetting liquids

International Nuclear Information System (INIS)

Zhou, D.W.; Ma, C.F.; Yu, J.

2004-01-01

An experimental study was carried out to characterize the boiling hysteresis of impinging circular submerged jets with highly wetting liquids. The effects of noncondensable gases and surface aging on boiling curves were considered. The present study focused on the effects of jet parameters (jet exit velocity, radial distance from the stagnation point and nozzle diameter) and fluid subcooling on incipient boiling superheat and superheat excursion, as well as the physical mechanism of boiling hysteresis. Results show that the incipient boiling superheat decreases only with fluid subcooling regardless of jet parameters, and that the superheat excursion increases with nozzle diameter and radial distance from the stagnation point and decreasing jet exit velocity and fluid subcooling. Boiling hysteresis occurs due to deactivation of vapor embryos within larger cavities. Three anomalous phenomena at boiling inception are recorded and discussed in terms of irregular activation of vapor embryos

Measurement of wetted area fraction in subcooled pool boiling of water using infrared thermography

International Nuclear Information System (INIS)

Kim, Hyungdae; Park, Youngjae; Buongiorno, Jacopo

2013-01-01

The wetted area fraction in subcooled pool boiling of water at atmospheric pressure is measured using the DEPIcT (DEtection of Phase by Infrared Thermography) technique. DEPIcT exploits the contrast in infrared (IR) light emissions between wet and dry areas on the surface of an IR-transparent heater to visualize the instantaneous distribution of the liquid and gas phases in contact with the heater surface. In this paper time-averaged wetted area fraction data in nucleate boiling are reported as functions of heat flux (from 30% up to 100% of the Critical Heat Flux) and subcooling (ΔT sub = 0, 5, 10, 30 and 50 °C). The results show that the wetted area fraction monotonically decreases with increasing heat flux and increases with increasing subcooling: both trends are expected. The range of time-averaged wetted area fractions is from 90%, at low heat flux and high subcooling, to 50% at high heat flux (right before CHF) and low subcooling. It is also shown that the dry areas are periodically rewetted by liquid sloshing on the surface at any subcooling and heat flux; however, the dry areas expand irreversibly at CHF

Thermogravimetric measurements of liquid vapor pressure

International Nuclear Information System (INIS)

Rong Yunhong; Gregson, Christopher M.; Parker, Alan

2012-01-01

Highlights: ► Rapid determination of vapor pressure by TGA. ► Demonstration of limitations of currently available approaches in literature. ► New model for vapor pressure assessment of small size samples in TGA. ► New model accounts for vapor diffusion and sample geometry and measures vapor pressure normally within 10%. - Abstract: A method was developed using thermo-gravimetric analysis (TGA) to determine the vapor pressure of volatile liquids. This is achieved by measuring the rate of evaporation (mass loss) of a pure liquid contained within a cylindrical pan. The influence of factors like sample geometry and vapor diffusion on evaporation rate are discussed. The measurement can be performed across a wide range of temperature yielding reasonable results up to 10 kPa. This approach may be useful as a rapid and automatable method for measuring the volatility of flavor and fragrance raw materials.

Novel design of LNG (liquefied natural gas) reliquefaction process

Energy Technology Data Exchange (ETDEWEB)

Baek, S., E-mail: s.baek@kaist.ac.kr [Cryogenic Engineering Laboratory, Department of Mechanical Engineering, Korea Advanced Institute of Science and Technology, 373-1, Guseong-dong, Yuseong-gu, Daejeon 305-701 (Korea, Republic of); Hwang, G.; Lee, C. [Cryogenic Engineering Laboratory, Department of Mechanical Engineering, Korea Advanced Institute of Science and Technology, 373-1, Guseong-dong, Yuseong-gu, Daejeon 305-701 (Korea, Republic of); Jeong, S., E-mail: skjeong@kaist.ac.kr [Cryogenic Engineering Laboratory, Department of Mechanical Engineering, Korea Advanced Institute of Science and Technology, 373-1, Guseong-dong, Yuseong-gu, Daejeon 305-701 (Korea, Republic of); Choi, D. [Cryogenic Engineering Laboratory, Department of Mechanical Engineering, Korea Advanced Institute of Science and Technology, 373-1, Guseong-dong, Yuseong-gu, Daejeon 305-701 (Korea, Republic of); Ship/Plant System R and D Team, Daewoo Shipbuilding and Marine Engineering Co., Ltd., 1, Ajoo, Koje, Kyungnam 656-714 (Korea, Republic of)

2011-08-15

Highlights: {yields} We performed experiments with LN2 to mock up the new LNG reliquefaction process. {yields} Subcooled liquid goes to heat exchanger, heater, and phase separator. {yields} Reliquefaction occurs when vapor enters heat exchanger and verified by experiments. {yields} Reliquefaction ratio increases when subcooling degree or system pressure increases. - Abstract: This paper presents an investigation of novel LNG reliquefaction process where the cold exergy of subcooled LNG is utilized to recondense the vaporized light component of LNG after it is separated from the heavier component in a phase separator. The regeneration of cold exergy is especially effective as well as important in thermodynamic sense when a cryogenic process is involved. To verify the proposed idea, we performed an experimental study by facilitating liquid nitrogen apparatus to mock up the LNG reliquefaction process. Subcooled liquid nitrogen is produced for a commercial transportation container with a house-made atmospheric liquid nitrogen heat exchanger and then, having subooled degree of up to 19 K, it simulates the behavior of subcooled LNG in the lab-scale reliquefaction experiment. Recondensation of the vaporized gas is possible by using the cold exergy of subcooled liquid in a properly fabricated heat exchanger. Effect of heat exchanger performance factor and degree of subcooling on recondensation portion has been discussed in this paper. It is concluded that utilizing pressurized subcooled liquid that is obtained by liquid pump can surely reduce the pumping power of the vaporized natural gas and save the overall energy expenditure in LNG reliquefaction process.

Novel design of LNG (liquefied natural gas) reliquefaction process

International Nuclear Information System (INIS)

Baek, S.; Hwang, G.; Lee, C.; Jeong, S.; Choi, D.

2011-01-01

Highlights: → We performed experiments with LN2 to mock up the new LNG reliquefaction process. → Subcooled liquid goes to heat exchanger, heater, and phase separator. → Reliquefaction occurs when vapor enters heat exchanger and verified by experiments. → Reliquefaction ratio increases when subcooling degree or system pressure increases. - Abstract: This paper presents an investigation of novel LNG reliquefaction process where the cold exergy of subcooled LNG is utilized to recondense the vaporized light component of LNG after it is separated from the heavier component in a phase separator. The regeneration of cold exergy is especially effective as well as important in thermodynamic sense when a cryogenic process is involved. To verify the proposed idea, we performed an experimental study by facilitating liquid nitrogen apparatus to mock up the LNG reliquefaction process. Subcooled liquid nitrogen is produced for a commercial transportation container with a house-made atmospheric liquid nitrogen heat exchanger and then, having subooled degree of up to 19 K, it simulates the behavior of subcooled LNG in the lab-scale reliquefaction experiment. Recondensation of the vaporized gas is possible by using the cold exergy of subcooled liquid in a properly fabricated heat exchanger. Effect of heat exchanger performance factor and degree of subcooling on recondensation portion has been discussed in this paper. It is concluded that utilizing pressurized subcooled liquid that is obtained by liquid pump can surely reduce the pumping power of the vaporized natural gas and save the overall energy expenditure in LNG reliquefaction process.

Experimental study of vapor bubble dynamics

International Nuclear Information System (INIS)

Pasquini, Maria-Elena

2015-01-01

The object of this thesis is an experimental study of vapor bubble dynamics in sub-cooled nucleate boiling. The test section is locally heated by focusing a laser beam: heat fluxes from 1 e4 to 1.5 e6 W/m 2 and water temperature between 100 and 88 C have been considered. Three boiling regimes have been observed. Under saturated conditions and with low heat fluxes a developed nucleate boiling regime has been observed. Under higher sub-cooling and still with low heat fluxes an equilibrium regime has been observed in which the liquid flowrate evaporating at the bubble base is compensated by the vapor condensing flowrate at bubble top. A third regime have been observed at high heat fluxes for all water conditions: it is characterized by the formation of a large dry spot on the heated surface that keeps the nucleation site dry after bubble detachment. The condensation phase starts after bubble detachment. Bubble equivalent radius at detachment varies between 1 and 2.5 mm. Bubble properties have been measured and non-dimensional groups have been used to characterize bubble dynamics. Capillary waves have been observed on the bubble surface thanks to high-speed images acquisition. Two main phenomena have been proposed to explain capillary waves effects on bubble condensation: increasing of the phases interface area and decreasing of vapor bubble translation velocity, because of the increased drag force on the deformed bubble. (author) [fr

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.

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

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

International Nuclear Information System (INIS)

Freud, Roy; Harari, Ronen; Sher, Eran

2009-01-01

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 during the cooling

Method And Apparatus For Atomizing And Vaporizing Liquid

KAUST Repository

Lal, Amit; Mayet, Abdulilah M.

2014-01-01

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.

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.

Apparatus of vaporizing and condensing liquid radioactive wastes and its operation method

International Nuclear Information System (INIS)

Irie, Hiromitsu; Tajima, Fumio.

1975-01-01

Object: To prevent corrosion of material for a vapor-condenser and a vapor heater and to prevent radioactive contamination of heated vapor. Structure: Liquid waste is fed from a liquid feeding tank to a vapor-condenser to vaporize and condense the waste. Uncondensed liquid waste, which is not in a level of a given density, is temporally stored in a batch tank through a switching valve and a pipe. Prior to successive feeding from the liquid feeding tank, the uncondensed liquid waste within the batch tank is returned by a return pump to the condenser, after which a new liquid is fed from the liquid feeding tank for re-vaporization and condensation in the vapor-condenser. Then, similar operation is repeated until the uncondensed liquid waste assumes a given density, and when the uncondensed liquid waste reaches a given density, the condensed liquid waste is discharged into the storage tank through the switching valve. (Ohara, T.)

Developing the technique of image processing for the study of bubble dynamics in subcooled flow boiling

International Nuclear Information System (INIS)

Donevski, Bozin; Saga, Tetsuo; Kobayashi, Toshio; Segawa, Shigeki

1998-01-01

This study presents the development of an image processing technique for studying the dynamic behavior of vapor bubbles in a two-phase bubbly flow. It focuses on the quantitative assessment of some basic parameters such as a local bubble size and size distribution in the range of void fraction between 0.03 < a < 0.07. The image processing methodology is based upon the computer evaluation of high speed motion pictures obtained from the flow field in the region of underdeveloped subcooled flow boiling for a variety of experimental conditions. This technique has the advantage of providing computer measurements and extracting the bubbles of the two-phase bubbly flow. This method appears to be promising for determining the governing mechanisms in subcooled flow boiling, particularly near the point of net vapor generation. The data collected by the image analysis software can be incorporated into the new models and computer codes currently under development which are aimed at incorporating the effect of vapor generation and condensation separately. (author)

Phenomenology and thermo-hydraulic stability of the CAREM-25 reactor: Evaluation of subcooled boiling effect

International Nuclear Information System (INIS)

Acuna, F.M.; Marcel, C.P.; Zanocco, P.G.; Delmastro, D.F.

2012-01-01

In this article the phenomenology present in self/pressurized, integral, natural circulation, low thermodynamic quality nuclear reactors similar to CAREM-25 is investigated. In particular, analytical relations for the mass flow rate, the core mean enthalpy and the location of the two phase boundary are derived in terms of the so-called natural variables of the system: the nuclear power, the condensation power and the system pressure. In addition, some consequences of the flashing phenomenon in the reactor thermal-hydraulics are discussed emphasizing those affecting the reactor stability. The reactor stability performance was studied by using the HUARPE code which is a low diffusive code. The stability results obtained by neglecting the subcooled effect in the system are presented in the so-called the stability maps in which the results are presented for a wide range of conditions. The stability effect caused by the presence of subcooled boiling in the reactor core was also examined. In order to investigate such a consequence, the code was slightly modified such that the predicted vapor profile in the hot leg is similar to that estimated by RELAP system code at steady state conditions. The simple implemented algorithm allows varying a free parameter with which a broad number of cases can be studied. This is important since the subcooled boiling predictions generally have large uncertainties and therefore to cover a large number of situations is desired to derive confident conclusions. The results show the existence of vapor created by means of subcooled boiling enhances the system stability for a wide range of conditions. For this reason from this preliminary investigation, it is concluded neglecting the subcooled effect in CAREM-25 stability studies is a conservative criterion (author))

CARR-CNS with crescent-shape moderator cell and sub-cooling helium jacket surrounding cell

International Nuclear Information System (INIS)

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

2005-01-01

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 constructing at the China Institute of Atomic Energy in Beijing. A crescent-shape moderator cell covered by the sub-cooling helium jacket is adopted. A crescent-shape would help to increase the volume of the moderator cell for corresponding it to the 4 cold neutron guide tubes, even if liquid hydrogen not liquid deuterium were used as a cold moderator. The sub-cooling helium 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 inner shell. Such a type of a moderator cell is suitable for the CNS with higher nuclear heating. The cold helium gas flows down firstly into the sub-cooling helium jacket and then flows up to the condenser. Therefore, the theory of the self-regulation for the thermo-siphon type of the CNS is also applicable

CARR-CNS with crescent-shape moderator cell and sub-cooling helium jacket around cell

International Nuclear Information System (INIS)

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

2005-01-01

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 constructing at the China Institute of Atomic Energy in Beijing. A crescent-shape moderator cell covered by the sub-cooling helium jacket is adopted. A crescent-shape would help to increase the volume of the moderator cell for corresponding it to the 4 cold neutron guide tubes, even if liquid hydrogen not liquid deuterium were used as a cold moderator. The sub-cooling helium 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 inner shell. Such a type of a moderator cell is suitable for the CNS with higher nuclear heating. The cold helium gas flows down firstly into the sub-cooling helium jacket and then flows up to the condenser. Therefore, the theory of the self-regulation for the thermo-siphon type of the CNS is also applicable

A study of forced convective subcooled flow boiling

International Nuclear Information System (INIS)

Serizawa, Akimi; Kenning, D.B.R.

1979-01-01

Based on a simple nucleation model, parameter survey technique is used to derive a predictive correlation for boiling initiation under forced convection. Results are expressed by a semi-empirical equation which considers effects of the flow turbulence on interfacial heat transfer coefficient for evaporation and condensation of vapour bubbles during their growth. This correlation agrees within +-25% with a variety of experimental water data presently available. The bubble departure diameter and the subcooling-dependence of active nucleation sites were examined, using experimental data available. Results are expressed by empirical equations. Finally, an analytical model is presented to predict conditions for the point of net vapour generation. The model is based on the formation and growth of a bubble boundary layer adjacent to the heated wall. It is shown that the point of net vapour generation is determined by the liquid subcooling at the boiling initiation and the subcooling-dependences of bubble departure diameter and bubble flux. The result implies that the bubble ejection from bubble layer is a possible mechanism for the significant void increase even at high velocities. (author)

Vapor liquid fraction determination

International Nuclear Information System (INIS)

1980-01-01

This invention describes a method of measuring liquid and vapor fractions in a non-homogeneous fluid flowing through an elongate conduit, such as may be required with boiling water, non-boiling turbulent flows, fluidized bed experiments, water-gas mixing analysis, and nuclear plant cooling. (UK)

Analysis of subcooled boiling with the two-fluid particle interaction method

International Nuclear Information System (INIS)

Shirakawa, Noriyuki; Horie, Hideki; Yamamoto, Yuichi; Tsunoyama, Shigeaki

2003-01-01

A particle interaction method called MPS (the Moving Particle Semi-implicit method), which formulates the differential operators in Navier-Stokes' equation as interactions between particles characterized by a kernel function, has been developed in recent years. We have extended this method to a two-fluid system with a potential-type surface tension in order to analyze the two-phase flow without experimental correlation. This extended method (Two-Fluid MPS: TF-MPS) was successfully applied to a subcooled boiling experiment. The most important element in any effective subcooled boiling model is to be able to accurately calculate where significant void fraction appears, that is, the location of the void departure point. The location of the initial void ejection into the subcooled liquid core can be determined fairly well experimentally and conventionally is given in terms of a critical subcooling. We investigated the relation between Stanton and Peclet numbers at the void departure point in the calculated results with TF-MPS method, varying the inlet water velocity to change Peclet number. (author)

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.

Stability limit of liquid water in metastable equilibrium with subsaturated vapors.

Science.gov (United States)

Wheeler, Tobias D; Stroock, Abraham D

2009-07-07

A pure liquid can reach metastable equilibrium with its subsaturated vapor across an appropriate membrane. This situation is analogous to osmotic equilibrium: the reduced chemical potential of the dilute phase (the subsaturated vapor) is compensated by a difference in pressure between the phases. To equilibrate with subsaturated vapor, the liquid phase assumes a pressure that is lower than its standard vapor pressure, such that the liquid phase is metastable with respect to the vapor phase. For sufficiently subsaturated vapors, the liquid phase can even assume negative pressures. The appropriate membrane for this metastable equilibrium must provide the necessary mechanical support to sustain the difference in pressure between the two phases, limit nonhomogeneous mechanisms of cavitation, and resist the entry of the dilutant (gases) into the pure phase (liquid). In this article, we present a study of the limit of stability of liquid water--the degree of subsaturation at which the liquid cavitates--in this metastable state within microscale voids embedded in hydrogel membranes. We refer to these structures as vapor-coupled voids (VCVs). In these VCVs, we observed that liquid water cavitated when placed in equilibrium with vapors of activity aw,vapairhumiditynucleation theory or molecular simulations (Pcav=-140 to -180 MPa). To determine the cause of the disparity between the observed and predicted stability limit, we examine experimentally the likelihood of several nonhomogeneous mechanisms of nucleation: (i) heterogeneous nucleation caused by hydrophobic patches on void walls, (ii) nucleation caused by the presence of dissolved solute, (iii) nucleation caused by the presence of pre-existing vapor nuclei, and (iv) invasion of air through the hydrogel membrane into the voids. We conclude that, of these possibilities, (i) and (ii) cannot be discounted, whereas (iii) and (iv) are unlikely to play a role in determining the stability limit.

Application of Sub-cooled Boiling Model to Thermal-hydraulic Analysis Inside a CANDU-6 Fuel Channel

International Nuclear Information System (INIS)

Kim, Man Woong; Lee, Sang Kyu; Kim, Hyun Koon; Yoo, Kun Joong; Kang, Hyoung Chul; Yoo, Seong Yeon

2007-01-01

Forced convection nucleate boiling is encountered in heat exchangers during normal and non-nominal modes of operation in pressurized water or boiling water reactors (PWRs or BWRs). If the wall temperature of the piping is higher than the saturation temperature of the nearby liquid, nucleate boiling occurs. In this regime, bubbles are formed at the wall. Their growth is promoted by the wall superheat (the difference between the wall and saturation temperatures), and they depart from the wall as a result of gravitational and liquid inertia forces. If the bulk liquid is subcooled, condensation at the bubble-liquid interface takes place and the bubble may collapse. This convection nucleate boiling is called as a sub-cooled nucleate boiling. As for the fuel channel of a CANDU 6 reactor, forced convection nucleate boiling models for flows along fuel elements enclosed inside typical CANDU-6 fuel channel has encountered difficulties due to the modeling of local effects along the horizontal channel. Therefore, the subcooled nucleate boiling has been modeled through temperature driven boiling heat and mass transfer, using a model developed at Rensselaer Polytechnic Institute. The objectives of this study are: (i) to investigate a proposed sub-cooled boiling model developed at Rensselaer Polytechnic Institute and (ii) to apply against a experiment and (iii) to predict local distributions of flow fields for the actual fuel channel geometries of CANDU-6 reactors. The numerical implementation is conducted using by the FLUENT 6.2 CFD computer code

Physical modeling and numerical simulation of subcooled boiling in one- and three-dimensional representation of bundle geometry

International Nuclear Information System (INIS)

Bottoni, M.; Lyczkowski, R.; Ahuja, S.

1995-01-01

Numerical simulation of subcooled boiling in one-dimensional geometry with the Homogeneous Equilibrium Model (HEM) may yield difficulties related to the very low sonic velocity associated with the HEM. These difficulties do not arise with subcritical flow. Possible solutions of the problem include introducing a relaxation of the vapor production rate. Three-dimensional simulations of subcooled boiling in bundle geometry typical of fast reactors can be performed by using two systems of conservation equations, one for the HEM and the other for a Separated Phases Model (SPM), with a smooth transition between the two models

Subcooled boiling heat transfer to R 12 in an annular vertical channel

Energy Technology Data Exchange (ETDEWEB)

Braeuer, H.; Mayinger, F.

1988-10-01

Detailed knowledge of the physical phenomena involved in subcooled boiling is of great importance for the design of liquid-cooled heat generating systems with high heat fluxes. Experimental heat transfer data were obtained for forced convective boiling of dichloro-difluoroethane (R 12). The flow is circulated upwards through a concentric annular vertical channel. The inner and outer diameters of the annulus are 0.016 m and 0.03 m respectively. The reduced pressures studied were 0.24 less than or equal to p/p/sub crit/ less than or equal to 0.8, inlet subcooling varied from 10 to 75 K and mass fluxes from 500 to 3000 kg/m/sup 2/s, which corresponds to Re numbers from 30 000 to 300 000. The experiments, described in this study, demonstrate that liquid fluorocarbons show certain unusual boiling characteristics in the subcooled flow, such as hysteresis of the boiling curve. These characteristics are attributed to the properties of the fluid, mainly the Pr number and the very low surface tension. The pronounced boiling curve hysteresis can be explained by the fact that large nucleation sites may have been flooded prior to incipient boiling. A dimensionless regression formula is presented which predicts the onset of subcooled boiling as a function of reduced pressure (p/p/sub crit/), Boiling-(Bo), Reynolds-(Re), and a modified Jacob Number (Ja), over the whole range of parameters studied, with a good accuracy, including water data from literature.

Quaternary isobaric (vapor + liquid + liquid) equilibrium and (vapor + liquid) equilibrium for the system (water + ethanol + cyclohexane + heptane) at 101.3 kPa

International Nuclear Information System (INIS)

Pequenin, Ana; Asensi, Juan Carlos; Gomis, Vicente

2011-01-01

Highlights: → Water-ethanol-cyclohexane-heptane and water-cyclohexane-heptane isobaric VLLE. → Isobaric experimental data were determined at 101.3 kPa. → A dynamic recirculating still with an ultrasonic homogenizer was used. → The quaternary system does not present quaternary azeotropes. - Abstract: Experimental isobaric (vapor + liquid + liquid) and (vapor + liquid) equilibrium data for the ternary system {water (1) + cyclohexane (2) + heptane (3)} and the quaternary system {water (1) + ethanol (2) + cyclohexane (3) + heptane (4)} were measured at 101.3 kPa. An all-glass, dynamic recirculating still equipped with an ultrasonic homogenizer was used to determine the VLLE. The results obtained show that the system does not present quaternary azeotropes. The point-by-point method by Wisniak for testing the thermodynamic consistency of isobaric measurements was used to test the equilibrium data.

A study on vapor explosions

International Nuclear Information System (INIS)

Takagi, N.; Shoji, M.

1979-01-01

An experimental study was carried out for vapor explosions of molten tin falling in water. For various initial metal temperatures and subcooling of water, transient pressure of the explosions, relative frequency of the explosions and the position where the explosions occur were measured in detail. The influence of ambient pressure was also investigated. From the results, it was concluded that the vapor explosion is closely related to the collapse of a vapor film around the molten metal. (author)

Influence of subcooled boiling on out-of-phase oscillations in boiling water reactors

International Nuclear Information System (INIS)

Munoz-Cobo, J.L.; Chiva, S.; Escriva, A.

2005-01-01

In this paper, we develop a reduced order model with modal kinetics for the study of the dynamic behavior of boiling water reactors. This model includes the subcooled boiling in the lower part of the reactor channels. New additional equations have been obtained for the following dynamics magnitudes: the effective inception length for subcooled boiling, the average void fraction in the subcooled boiling region, the average void fraction in the bulk-boiling region, the mass fluxes at the boiling boundary and the channel exit, respectively, and so on. Each channel has three nodes, one of liquid, one with subcooled boiling, and one with bulk boiling. The reduced order model includes also a modal kinetics with the fundamental mode and the first subcritical one, and two channels representing both halves of the reactor core. Also, in this paper, we perform a detailed study of the way to calculate the feedback reactivity parameters. The model displays out-of-phase oscillations when enough feedback gain is provided. The feedback gain that is necessary to self-sustain these oscillations is approximately one-half the gain that is needed when the subcooled boiling node is not included

Axial propagation of free surface boiling into superheated liquids in vertical tubes

International Nuclear Information System (INIS)

Grolmes, M.A.; Fauske, H.K.

1974-01-01

A unique free surface boiling phenomenon has been observed as a result of rapid depressurization of an initially saturated or slightly subcooled stagnant liquid column in the absence of wall and bulk nucleation sites. Closeup high-speed photographs of water, refrigerant-11, and methyl alcohol in tubes from 0.2 to 15 in. dia reveal that the initiation of violent free surface flashing (vapor plus entrained liquid) follows from the development of Marangoni-type surface waves. The rate of propagation of the flashing surface shows evidence of choked flow limitations and proceeds at a rate which is several orders of magnitude greater than surface evaporation (vapor only) alone. The onset of free surface flashing was found to be dependent upon both the degree of initial liquid superheat and the tube diameter. (U.S.)

Verification and validation of one-dimensional models used in subcooled flow boiling analysis

International Nuclear Information System (INIS)

Braz Filho, Francisco A.; Caldeira, Alexandre D.; Borges, Eduardo M.; Sabundjian, Gaiane

2009-01-01

Subcooled flow boiling occurs in many industrial applications and it is characterized by large heat transfer coefficients. However, this efficient heat transfer mechanism is limited by the critical heat flux, where the heat transfer coefficient decreases leading to a fast heater temperature excursion, potentially leading to heater melting and destruction. Subcooled flow boiling is especially important in water-cooled nuclear power reactors, where the presence of vapor bubbles in the core influences the reactor system behavior at operating and accident conditions. With the aim of verifying the subcooled flow boiling calculation models of the most important nuclear reactor thermal-hydraulic computer codes, such as RELAP5, COBRA-EN and COTHA-2tp, the main purpose of this work is to compare experimental data with results from these codes in the pressure range between 15 and 45 bar. For the pressure of 45 bar the results are in good agreement, while for low pressures (15 and 30 bar) the results start to become conflicting. Besides, as a sub-product of this analysis, a comparison among the models is also presented. (author)

Transient pool boiling heat transfer due to increasing heat inputs in subcooled water at high pressures

International Nuclear Information System (INIS)

Fukuda, K.; Shiotsu, M.; Sakurai, A.

1995-01-01

Understanding of transient boiling phenomenon caused by increasing heat inputs in subcooled water at high pressures is necessary to predict correctly a severe accident due to a power burst in a water-cooled nuclear reactor. Transient maximum heat fluxes, q max , on a 1.2 mm diameter horizontal cylinder in a pool of saturated and subcooled water for exponential heat inputs, q o e t/T , with periods, τ, ranging from about 2 ms to 20 s at pressures from atmospheric up to 2063 kPa for water subcoolings from 0 to about 80 K were measured to obtain the extended data base to investigate the effect of high subcoolings on steady-state and transient maximum heat fluxes, q max . Two main mechanisms of q max exist depending on the exponential periods at low subcoolings. One is due to the time lag of the hydrodynamic instability which starts at steady-state maximum heat flux on fully developed nucleate boiling (FDNB), and the other is due to the heterogenous spontaneous nucleations (HSN) in flooded cavities which coexist with vapor bubbles growing up from active cavities. The shortest period corresponding to the maximum q max for long period range belonging to the former mechanism becomes longer and the q max mechanism for long period range shifts to that due the HSN on FDNB with the increase of subcooling and pressure. The longest period corresponding to the minimum q max for the short period range belonging to the latter mechanism becomes shorter with the increase in saturated pressure. On the contrary, the longest period becomes longer with the increase in subcooling at high pressures. Correlations for steady-state and transient maximum heat fluxes were presented for a wide range of pressure and subcooling

Transient pool boiling heat transfer due to increasing heat inputs in subcooled water at high pressures

Energy Technology Data Exchange (ETDEWEB)

Fukuda, K. [Kobe Univ. of Mercantile Marine (Japan); Shiotsu, M.; Sakurai, A. [Kyoto Univ. (Japan)

1995-09-01

Understanding of transient boiling phenomenon caused by increasing heat inputs in subcooled water at high pressures is necessary to predict correctly a severe accident due to a power burst in a water-cooled nuclear reactor. Transient maximum heat fluxes, q{sub max}, on a 1.2 mm diameter horizontal cylinder in a pool of saturated and subcooled water for exponential heat inputs, q{sub o}e{sup t/T}, with periods, {tau}, ranging from about 2 ms to 20 s at pressures from atmospheric up to 2063 kPa for water subcoolings from 0 to about 80 K were measured to obtain the extended data base to investigate the effect of high subcoolings on steady-state and transient maximum heat fluxes, q{sub max}. Two main mechanisms of q{sub max} exist depending on the exponential periods at low subcoolings. One is due to the time lag of the hydrodynamic instability which starts at steady-state maximum heat flux on fully developed nucleate boiling (FDNB), and the other is due to the heterogenous spontaneous nucleations (HSN) in flooded cavities which coexist with vapor bubbles growing up from active cavities. The shortest period corresponding to the maximum q{sub max} for long period range belonging to the former mechanism becomes longer and the q{sub max}mechanism for long period range shifts to that due the HSN on FDNB with the increase of subcooling and pressure. The longest period corresponding to the minimum q{sub max} for the short period range belonging to the latter mechanism becomes shorter with the increase in saturated pressure. On the contrary, the longest period becomes longer with the increase in subcooling at high pressures. Correlations for steady-state and transient maximum heat fluxes were presented for a wide range of pressure and subcooling.

Refrigeration system with a compressor-pump unit and a liquid-injection desuperheating line

Science.gov (United States)

Gaul, Christopher J.

2001-01-01

The refrigeration system includes a compressor-pump unit and/or a liquid-injection assembly. The refrigeration system is a vapor-compression refrigeration system that includes an expansion device, an evaporator, a compressor, a condenser, and a liquid pump between the condenser and the expansion device. The liquid pump improves efficiency of the refrigeration system by increasing the pressure of, thus subcooling, the liquid refrigerant delivered from the condenser to the expansion device. The liquid pump and the compressor are driven by a single driving device and, in this regard, are coupled to a single shaft of a driving device, such as a belt-drive, an engine, or an electric motor. While the driving device may be separately contained, in a preferred embodiment, the liquid pump, the compressor, and the driving device (i.e., an electric motor) are contained within a single sealable housing having pump and driving device cooling paths to subcool liquid refrigerant discharged from the liquid pump and to control the operating temperature of the driving device. In another aspect of the present invention, a liquid injection assembly is included in a refrigeration system to divert liquid refrigerant from the discharge of a liquid pressure amplification pump to a compressor discharge pathway within a compressor housing to desuperheat refrigerant vapor to the saturation point within the compressor housing. The liquid injection assembly includes a liquid injection pipe with a control valve to meter the volume of diverted liquid refrigerant. The liquid injection assembly may also include a feedback controller with a microprocessor responsive to a pressure sensor and a temperature sensor both positioned between the compressor to operate the control valve to maintain the refrigerant at or near saturation.

Thermodynamic and transport properties of sodium liquid and vapor

International Nuclear Information System (INIS)

Fink, J.K.; Leibowitz, L.

1995-01-01

Data have been reviewed to obtain thermodynamically consistent equations for thermodynamic and transport properties of saturated sodium liquid and vapor. Recently published Russian recommendations and results of equation of state calculations on thermophysical properties of sodium have been included in this critical assessment. Thermodynamic properties of sodium liquid and vapor that have been assessed include: enthalpy, heat capacity at constant pressure, heat capacity at constant volume, vapor pressure, boiling point, enthalpy of vaporization, density, thermal expansion, adiabatic and isothermal compressibility, speed of sound, critical parameters, and surface tension. Transport properties of liquid sodium that have been assessed include: viscosity and thermal conductivity. For each property, recommended values and their uncertainties are graphed and tabulated as functions of temperature. Detailed discussions of the analyses and determinations of the recommended equations include comparisons with recommendations given in other assessments and explanations of consistency requirements. The rationale and methods used in determining the uncertainties in the recommended values are also discussed

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.

Critical flashing flows in nozzles with subcooled inlet conditions

International Nuclear Information System (INIS)

Abuaf, N.; Jones, O.C. Jr.; Wu, B.J.C.

1983-01-01

Examination of a large number of experiments dealing with flashing flows in converging and converging-diverging nozzles reveals that knowledge of the flashing inception point is the key to the prediction of critical flow rates. An extension of the static flashing inception correlation of Jones [16] and Alamgir and Lienhard [17] to flowing systems has allowed the determination of the location of flashing inception in nozzle flows with subcooled inlet conditions. It is shown that in all the experiments examined with subcooled inlet regardless of the degree of inlet subcooling, flashing inception invariably occurred very close to the throat. A correlation is given to predict flashing inception in both pipes and nozzles which matches all data available, but is lacking verification in intermediate nozzle geometries where turbulence may be important. A consequence of this behavior is that the critical mass flux may be correlated to the pressure difference between the nozzle inlet and flashing inception, through a single phase liquid discharge coefficient and an accurate prediction of the flashing inception pressure at the throat. Comparison with the available experiments indicate that the predicted mass fluxes are within 5 percent of the measurements

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

International Nuclear Information System (INIS)

Chu, In-Cheol; Lee, Seung Jun; Youn, Young Jung; Park, Jong Kuk; Choi, Hae Seob; Euh, Dong Jin

2015-01-01

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

Prediction model for initial point of net vapor generation for low-flow boiling

International Nuclear Information System (INIS)

Sun Qi; Zhao Hua; Yang Ruichang

2003-01-01

The prediction of the initial point of net vapor generation is significant for the calculation of phase distribution in sub-cooled boiling. However, most of the investigations were developed in high-flow boiling, and there is no common model that could be successfully applied for the low-flow boiling. A predictive model for the initial point of net vapor generation for low-flow forced convection and natural circulation is established here, by the analysis of evaporation and condensation heat transfer. The comparison between experimental data and calculated results shows that this model can predict the net vapor generation point successfully in low-flow sub-cooled boiling

Effect of Dissolved gas on bubble behavior of subcooled boiling in narrow channel

International Nuclear Information System (INIS)

Li Shaodan; Tan Sichao; Xu Chao; Gao Puzhen; Xu Jianjun

2013-01-01

An experimental investigation was performed to study the effect of dissolved gas on bubble behavior in narrow rectangular channel under subcooled boiling condition. A high-speed digital video camera was applied to capture the dynamics of the bubble with or without dissolved gas in a narrow rectangular channel. It is found that the dissolved gas has great influence on bubble behavior in subcooled boiling condition. The dissolved gas slows down the rate of bubble growth and condensation and makes the variation of the bubble diameter present some oscillation characteristics. This phenomenon was discussed in the view of the vapor evaporation and condensation. The existence of the dissolved gas can facilitate the survival of the bubble and promote the aggregation of bubbles, and enhence heat transfer enhancement in some ways. (authors)

Subcooled boiling heat transfer in a short vertical SUS304-tube at liquid Reynolds number range 5.19 x 104 to 7.43 x 105

International Nuclear Information System (INIS)

Hata, Koichi; Masuzaki, Suguru

2009-01-01

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 in = 293.30-362.49 K), the inlet pressures (P in = 842.90-1467.93 kPa) and the exponentially increasing heat input (Q = Q 0 exp(t/τ), τ = 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 eff = 23.3 and 49.1 mm), L/d (=11 and 9.92), L eff /d (=7.77 and 8.18), and wall thickness (δ = 0.5 mm) with average surface roughness (Ra = 3.18 μm) 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.

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...

Experimental study of vapor explosion of molten salt and low boiling point liquid

International Nuclear Information System (INIS)

Iida, Yoshihiro; Takashima, Takeo

1987-01-01

Fundamental study of vapor explosion using small drops of high temperature liquid and low boiling point liquid and a series of small-scale vapor explosion tests are carried out. A single or plural drops of molten LiNO 3 are dropped into ethyl alcohol and the temperature range of two liquids wherein the fragmentation occurs is examined. The propagation phenomenon of vapor explosion between two drops is photographed and the pressure trace is proved to be well consistent with the behavior of the vapor bubble regions. A small amount of molten Flinak and tin which are enclosed in a test tube is dropped into tapped water. The temperature effect of two liquids onto the occurrence of vapor explosion is investigated. Some considerations are made with respect to the upper and lower temperature limits of vapor explosion to occur. A qualitative modeling of vapor explosion mechanism is proposed and discussed. (author)

Forced convective and subcooled flow boiling heat transfer to pure water and n-heptane in an annular heat exchanger

International Nuclear Information System (INIS)

Peyghambarzadeh, S.M.; Sarafraz, M.M.; Vaeli, N.; Ameri, E.; Vatani, A.; Jamialahmadi, M.

2013-01-01

Highlights: ► The cooling performance of water and n-heptane is compared during subcooled flow boiling. ► Although n-heptane leaves the heat exchanger warmer it has a lower heat transfer coefficient. ► Flow rate, heat flux and degree of subcooling have direct effect on heat transfer coefficient. ► The predictions of some correlations are evaluated against experimental data. - Abstract: In this research, subcooled flow boiling heat transfer coefficients of pure n-heptane and distilled water at different operating conditions have been experimentally measured and compared. The heat exchanger consisted of vertical annulus which is heated from the inner cylindrical heater with variable heat flux (less than 140 kW/m 2 ). Heat flux is varied so that two different flow regimes from single phase forced convection to nucleate boiling condition are created. Meanwhile, liquid flow rate is changed in the range of 2.5 × 10 −5 –5.8 × 10 −5 m 3 /s to create laminar up to transition flow regimes. Three subcooling levels including 10, 20 and 30 °C are also considered. Experimental results demonstrated that subcooled flow boiling heat transfer coefficient increases when higher heat flux, higher liquid flow rate and greater subcooling level are applied. Furthermore, influence of the operating conditions on the bubbles generation on the heat transfer surface is also discussed. It is also shown that water is better cooling fluid in comparison with n-heptane

Apparatus to measure vapor pressure, differential vapor pressure, liquid molar volume, and compressibility of liquids and solutions to the critical point. Vapor pressures, molar volumes, and compressibilities of protiobenzene and deuteriobenzene at elevated temperatures

International Nuclear Information System (INIS)

Kooner, Z.S.; Van Hook, W.A.

1986-01-01

An apparatus designed to measure vapor pressure differences between two similar liquids, such as isotopic isomers, or between a solution and its reference solvent at temperatures and pressures extending to the critical point is described. Vapor-phase volume is minimized and pressure is transmitted to the transducer through the liquid, thereby avoiding several experimental difficulties. Liquid can be injected into the heated part of the system by volumetrically calibrated screw injectors, thus permitting measurements of liquid molar volume, compressibility, and expansivity. The addition of a high-pressure circulating pump and injection valve allows the apparatus to be employed as a continuous dilution differential vapor pressure apparatus for determining partial molar free energies of solution. In the second part of the paper data on the vapor pressure, molar volume, compressibility, and expansivity and their isotope effects for C 6 H 6 and C 6 D 6 from room temperature to near the critical temperature are reported

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.

Comparison of cryopreserved human sperm in vapor and liquid phases of liquid nitrogen: effect on motility parameters, morphology, and sperm function.

Science.gov (United States)

Punyatanasakchai, Piyaphan; Sophonsritsuk, Areephan; Weerakiet, Sawaek; Wansumrit, Surapee; Chompurat, Deonthip

2008-11-01

To compare the effects of cryopreserved sperm in vapor and liquid phases of liquid nitrogen on sperm motility, morphology, and sperm function. Experimental study. Andrology laboratory at Ramathibodi Hospital, Thailand. Thirty-eight semen samples with normal motility and sperm count were collected from 38 men who were either patients of an infertility clinic or had donated sperm for research. Each semen sample was divided into two aliquots. Samples were frozen with static-phase vapor cooling. One aliquot was plunged into liquid nitrogen (-196 degrees C), and the other was stored in vapor-phase nitrogen (-179 degrees C) for 3 days. Thawing was performed at room temperature. Motility was determined by using computer-assisted semen analysis, sperm morphology was determined by using eosin-methylene blue staining, and sperm function was determined by using a hemizona binding test. Most of the motility parameters of sperm stored in the vapor phase were not significantly different from those stored in the liquid phase of liquid nitrogen, except in amplitude of lateral head displacement. The percentages of normal sperm morphology in both vapor and liquid phases also were not significantly different. There was no significant difference in the number of bound sperm in hemizona between sperm cryopreserved in both vapor and liquid phases of liquid nitrogen. Cryopreservation of human sperm in a vapor phase of liquid nitrogen was comparable to cryopreservation in a liquid phase of liquid nitrogen.

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

International Nuclear Information System (INIS)

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

2005-01-01

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

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.

Determination of the Accomodation Coefficient Using Vapor/Gas Bubble Dynamics in an Acoustic Field

Science.gov (United States)

Gumerov, Nail A.

1999-01-01

Non-equilibrium liquid/vapor phase transformations can occur in superheated or subcooled liquids in fast processes such as in evaporation in a vacuum, in processing of molten metals, and in vapor explosions. The rate at which such a phase transformation occurs, Xi, can be described by the Hertz-Knudsen-Langmuir formula. More than one century of the history of the accommodation coefficient measurements shows many problems with its determination. This coefficient depends on the temperature, is sensitive to the conditions at the interface, and is influenced by small amounts of impurities. Even recent measurements of the accommodation coefficient for water (Hagen et al, 1989) showed a huge variation in Beta from 1 for 1 micron droplets to 0.006 for 15 micron droplets. Moreover, existing measurement techniques for the accommodation coefficient are complex and expensive. Thus development of a relatively inexpensive and reliable technique for measurement of the accommodation coefficient for a wide range of substances and temperatures is of great practical importance.

Experimental measurement of the interfacial heat transfer coefficients of subcooled flow boiling using micro-thermocouple and double directional images

International Nuclear Information System (INIS)

Seong-Jin Kim; Goon-Cherl Park

2005-01-01

Full text of publication follows: Models or correlations for phase interface are needed to analyze the multi-phase flow. Interfacial heat transfer coefficients are important to constitute energy equation of multi-phase flow, specially. In subcooled boiling flow, bubble condensation at the bubble-liquid interface is a major mechanism of heat transfer within bulk subcooled liquid. Bubble collapse rates and temperatures of each phase are needed to determine the interfacial heat transfer coefficient for bubble condensation. Bubble collapse rates were calculated through image processing in single direction, generally. And in case of liquid bulk temperature, which has been obtained by general temperature sensor such as thermocouple, was used. However, multi-directional images are needed to analyze images due to limitations of single directional image processing. Also, temperature sensor, which has a fast response time, must be used to obtain more accurate interfacial heat transfer coefficient. Low pressure subcooled water flow experiments using micro-thermocouple and double directional image processing with mirrors were conducted to investigate bubble condensation phenomena and to modify interfacial heat transfer correlation. Experiments were performed in a vertical subcooled boiling flow of a rectangular channel. Bubble condensing traces with respect to time were recorded by high speed camera in double direction and bubble collapse rates were calculated by processing recorded digital images. Temperatures were measured by micro-thermocouple, which is a K-type with a 12.7 μm diameter. The liquid temperature was estimated by the developed algorithm to discriminate phases and find each phase temperature in the measured temperature including both liquid and bubble temperature. The interfacial heat transfer coefficient for bubble condensation was calculated from the bubble collapse rates and the estimated liquid temperature, and its correlation was modified. The modified

Numerical Simulation of Vapor Bubble Growth and Heat Transfer in a Thin Liquid Film

International Nuclear Information System (INIS)

Yu-Jia, Tao; Xiu-Lan, Huai; Zhi-Gang, Li

2009-01-01

A mathematical model is developed to investigate the dynamics of vapor bubble growth in a thin liquid film, movement of the interface between two fluids and the surface heat transfer characteristics. The model takes into account the effects of phase change between the vapor and liquid, gravity, surface tension and viscosity. The details of the multiphase now and heat transfer are discussed for two cases: (1) when a water micro-droplet impacts a thin liquid film with a vapor bubble growing and (2) when the vapor bubble grows and merges with the vapor layer above the liquid film without the droplet impacting. The development trend of the interface between the vapor and liquid is coincident qualitatively with the available literature, mostly at the first stage. We also provide an important method to better understand the mechanism of nucleate spray cooling. (fundamental areas of phenomenology (including applications))

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

International Nuclear Information System (INIS)

Bahreini, Mohammad; Ramiar, Abas; Ranjbar, Ali Akbar

2015-01-01

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.

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.

Assessment of correlations and models for prediction of CHF in subcooled flow boiling

International Nuclear Information System (INIS)

Celata, G.P.; Mariani, A.; Cumo, M.

1992-01-01

This paper provides an analysis of available correlations and models for the prediction of Critical Heat Flux (CHF) in subcooled flow boiling in the ranges of interest of fusion reactor thermal-hydraulic conditions, i.e., high inlet liquid subcooling and velocity and small channel diameter and length. The aim of the study was to establish the limits of validity of present predictive tools (most of them were proposed with reference to LWR thermal-hydraulic studies) in the above conditions. The reference data-set represents most of available data covering wide ranges of operating conditions in the framework of present interest (0.1 s ub, in < 230 K). Among the tens of predictive tools available in literature, four correlations (Levy, Westinghouse, modified-Tong and Tong-75) and three models (Weisman and Ileslamlou Lee and Mudawar and Katto) were selected. The modified-Tong correlation and the Katto model seem to be reliable predictive tools for the calculation of the CHF in subcooled flow boiling

Subcooled Pool Boiling from Two Tubes of 6 Degree Included Angle in Vertical Alignment

Energy Technology Data Exchange (ETDEWEB)

Kang, Myeong-Gie [Andong National University, Andong (Korea, Republic of)

2015-05-15

One of the major issues in the design of a heat exchanger is the heat transfer in a tube bundle. The passive condensation heat exchanger (PCHX) adopted in APR+ has U-type tube. The PCHX is submerged in the passive condensation cooling tank (PCCT). The heat exchanging tubes are in vertical alignment and inclined at 3 degrees to prevent water hammer as shown in Fig. 1. For the cases, the upper tube is affected by the lower tube. Therefore, the results for a single tube are not applicable to the design of the PCHX. However, the passive heat exchangers are submerged in the subcooled water under atmospheric pressure. The water temperature in the PCCT rises according to the PAFS actuation and reaches the saturation temperature after more than 2.5 hours. Since this period is very important to maintain reactor integrity, the exact evaluation of heat transfer on the tube bundle is indispensable. Although an experimental study on both subcooled and saturated pool boiling of water was performed to obtain local heat transfer coefficients on a 3 degree inclined tube at atmospheric pressure by Kang, no previous results were treating the bundle effect in the subcooled liquid. The heat transfer on the upper tube is enhanced compared with the single tube. The enhancement of the heat transfer on the upper tube is estimated by the bundle effect ( h{sub r} ). It is defined as the ratio of the heat transfer coefficient ( h{sub b} ) for an upper tube in a bundle with lower tubes activated to that for the same tube activated alone in the bundle. The upper tube within a tube bundle can significantly increase nucleated boiling heat transfer compared to the lower tubes at moderate heat fluxes. Summarizing the published results, it is still necessary to identify effects of liquid subcooling on inclined tubes for application to the PCHX design. Therefore, the present study is aimed to study the variations of pool boiling heat transfer on a tube bundle having a 6 degree included angle in

Shock wave of vapor-liquid two-phase flow

Institute of Scientific and Technical Information of China (English)

Liangju ZHAO; Fei WANG; Hong GAO; Jingwen TANG; Yuexiang YUAN

2008-01-01

The shock wave of vapor-liquid two-phase flow in a pressure-gain steam injector is studied by build-ing a mathematic model and making calculations. The results show that after the shock, the vapor is nearly com-pletely condensed. The upstream Mach number and the volume ratio of vapor have a great effect on the shock. The pressure and Mach number of two-phase shock con-form to the shock of ideal gas. The analysis of available energy shows that the shock is an irreversible process with entropy increase.

Quantitative liquid and vapor distribution measurements in evaporating fuel sprays using laser-induced exciplex fluorescence

International Nuclear Information System (INIS)

Fansler, Todd D; Drake, Michael C; Gajdeczko, Boguslaw; Düwel, Isabell; Koban, Wieland; Zimmermann, Frank P; Schulz, Christof

2009-01-01

Fully quantitative two-dimensional measurements of liquid- and vapor-phase fuel distributions (mass per unit volume) from high-pressure direct-injection gasoline injectors are reported for conditions of both slow and rapid vaporization in a heated, high-pressure spray chamber. The measurements employ the coevaporative gasoline-like fluorobenzene (FB)/diethylmethylamine (DEMA)/hexane exciplex tracer/fuel system. In contrast to most previous laser-induced exciplex-fluorescence (LIEF) experiments, the quantitative results here include regions in which liquid and vapor fuel coexist (e.g. near the injector exit). A unique aspect is evaluation of both vapor- and liquid-phase distributions at varying temperature and pressure using only in situ vapor-phase fluorescence calibration measurements at room temperature and atmospheric pressure. This approach draws on recent extensive measurements of the temperature-dependent spectroscopic properties of the FB–DEMA exciplex system, in particular on knowledge of the quantum efficiencies of the vapor-phase and liquid-phase (exciplex) fluorescence. In addition to procedures necessary for quantitative measurements, we discuss corrections for liquid–vapor crosstalk (liquid fluorescence that overlaps the vapor-fluorescence bandpass), the unknown local temperature due to vaporization-induced cooling, and laser-sheet attenuation by scattering and absorption

Turbulent subcooled boiling flow visualization experiments through a rectangular channel

International Nuclear Information System (INIS)

Estrada-Perez, Carlos E.; Dominguez-Ontiveros, Elvis E.; Hassan, Yassin A.

2008-01-01

Full text of publication follows: Proper characterization of subcooled boiling flow is of importance in many applications. It is of exceptional significance in the development of empirical models for the design of nuclear reactors, steam generators, and refrigeration systems. Most of these models are based on experimental studies that share the characteristics of utilizing point measurement probes with high temporal resolution, e.g. Hot Film Anemometry (HFA), Laser Doppler Velocimetry (LDV), and Fiber Optic Probes (FOP). However there appears to be a scarcity of experimental studies that can capture instantaneous whole-field measurements with a fast time response. Particle Tracking Velocimetry (PTV) may be used to overcome the limitations associated with point measurement techniques. PTV is a whole-flow-field technique providing instantaneous velocity vectors capable of high spatial and temporal resolution. PTV is also an exceptional tool for the analysis of boiling flow due to its ability to differentiate between the gas and liquid phases and subsequently deliver independent velocity fields associated with each phase. In this work, using PTV, liquid velocity fields of a turbulent subcooled boiling flow in a rectangular channel were successfully obtained. The present results agree with similar studies that used point measurement probes. However, the present study provides additional information; not only averaged profiles of the velocity components were obtained, instantaneous 2-D velocity fields were also readily available with a high temporal and spatial resolution. Analysis of fluctuating velocities, Reynolds stresses, and higher order statistics of the flow are presented. This work is an attempt to enrich the database already collected on turbulent subcooled boiling flow, with the hope that it will be useful in turbulence modeling efforts. (authors)

Calculating the enthalpy of vaporization for ionic liquid clusters.

Science.gov (United States)

Kelkar, Manish S; Maginn, Edward J

2007-08-16

Classical atomistic simulations are used to compute the enthalpy of vaporization of a series of ionic liquids composed of 1-alkyl-3-methylimidazolium cations paired with the bis(trifluoromethylsulfonyl)imide anion. The calculations show that the enthalpy of vaporization is lowest for neutral ion pairs. The enthalpy of vaporization increases by about 40 kJ/mol with the addition of each ion pair to the vaporizing cluster. Non-neutral clusters have much higher vaporization enthalpies than their neutral counterparts and thus are not expected to make up a significant fraction of volatile species. The enthalpy of vaporization increases slightly as the cation alkyl chain length increases and as temperature decreases. The calculated vaporization enthalpies are consistent with two sets of recent experimental measurements as well as with previous atomistic simulations.

Breakup Behavior of Molten Wood's Metal Jet in Subcooled Water

Energy Technology Data Exchange (ETDEWEB)

Heo, Hyo; Park, Seong Dae; Bang, In Cheol [Ulsan National Institute of Science and Technology, Ulsan (Korea, Republic of); Jerng, Dong Wook [Chung-Ang Univ., Seoul (Korea, Republic of)

2014-10-15

There are safety characteristics of the metal fueled sodium fast-cooled reactor (SFR), by identifying the possibility of early termination of severe accidents. If the molten fuel is ejected from the cladding, the ejected molten fuel can interact with the coolant in the reactor vessel. This phenomenon is called as fuel-coolant interaction (FCI). The FCI occurs at the initial phase leading to severe accidents like core disruptive accident (CDA) in the SFR. A part of the corium energy is intensively transferred to the coolant in a very short time during the FCI. The coolant vaporizes at high pressure and expands so results in steam explosion that can threat to the integrity of nuclear reactor. The intensity of steam explosion is determined by jet breakup and the fragmentation behavior. Therefore, it is necessary to understand the jet breakup between the molten fuel jet and the coolant in order to evaluate whether the steam explosion occurs or not. The liquid jet breakup has been studied in various areas, such as aerosols, spray and combustion. In early studies, small diameter jets of low density liquids were studied. The jet breakup for large density liquids has been studied in nuclear reactor field with respect to safety. The existence of vapor film layer between the melt and liquid fluid is only in case of large density breakup. This paper deals with the jet breakup experiment in non-boiling conditions in order to analyze hydraulic effect on the jet behavior. In the present study, the wood's metal was used as the jet material. It has similar properties to the metal fuel. The physical properties of molten materials and coolants are listed in Table I, respectively. It is easy to conduct the experiment due to low melting point of the wood's metal. In order to clarify the dominant factors determining jet breakup and size distribution of the debris, the experiment that the molten wood's metal was injected into the subcooled condition was conducted. The

Combination downflow-upflow vapor-liquid separator

Energy Technology Data Exchange (ETDEWEB)

Kidwell, John H. (Uniontown, OH); Prueter, William P. (Alliance, OH); Eaton, Andrew M. (Alliance, OH)

1987-03-10

An improved vapor-liquid separator having a vertically disposed conduit for flow of a mixture. A first, second and third plurality of curved arms penetrate and extend within the conduit. A cylindrical member is radially spaced from the conduit forming an annulus therewith and having perforations and a retaining lip at its upper end.

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.

Physical property, phase equilibrium, distillation. Measurement and prediction of vapor-liquid and liquid-liquid equilibria; Bussei / heiko / joryu. Kieki, ekieki heiko no sokutei to suisan

Energy Technology Data Exchange (ETDEWEB)

Tochigi, K. [Nihon Univ., Tokyo (Japan)

1998-08-05

The data on vapor-liquid equilibrium are basic data indispensable to the designing of a distillation process. The stage required for separation depends greatly upon the x-y curve, and the existence/nonexistence of an azeotropic point is also an important item to be checked. This paper describes the measurement of vapor-liquid equilibrium and liquid-liquid equilibrium, and then introduces reliable data on vapor-liquid equilibrium and parameters of an activity coefficient formula. For the prediction of vapor-liquid equilibrium, the ASOG, UNIFAC, and modified NIFAC, all being group contributive methods are utilized. The differences between these group contributive methods are based on the differences between the contributive items based on the differences in size of molecules influencing the activity coefficients and the expression of the group activity coefficient formula. The applicable number of groups of the ASOG is 43, while that of groups of the UNIFAC is 50. The modified UNIFAC covers 43 groups. The prediction of liquid-liquid equilibrium by using a group contributive method has little progressed since the of the results of the study of Magnussen et al. using the UNIFAC. 12 refs., 8 figs., 1 tab.

Vapor-liquid equilibria for the acetone-ethanol-n-propanol-tert-butanol-water system

Energy Technology Data Exchange (ETDEWEB)

Tochigi, K.; Uchida, K.; Kojima, K.

1981-12-01

This study deals with the measurement of vapor-liquid equilibria for the five-component system acetone-ethanol-n-propanol-tert-butanol-water at 760 mmHg and prediction of vapor-liquid equilibria by the ASOG group contribution method. The five-component system in this work is composed of a part of the components obtained during ethanol production by vapor-phase hydration of ethylene. 6 refs.

Combination downflow-upflow vapor-liquid separator

Energy Technology Data Exchange (ETDEWEB)

Kidwell, J.H.; Prueter, W.P.; Eaton, A.M.

1987-03-10

An improved vapor-liquid separator is described having a vertically disposed conduit for flow of a mixture. A first, second and third plurality of curved arms penetrate and extend within the conduit. A cylindrical member is radially spaced from the conduit forming an annulus therewith and having perforations and a retaining lip at its upper end. 11 figs.

High-temperature of thermodynamic properties of sodium

Energy Technology Data Exchange (ETDEWEB)

Padilla, A. Jr.

1977-01-01

The set of high-temperature thermodynamic properties for sodium in the two-phase and subcooled-liquid regions which was previously recommended, has been modified to incorporate recent experimental data. In particular, replacement of the previously estimated critical constants with experimentally-determined values has resulted in substantial differences in the region of the critical point. The following thermodynamic properties were determined: pressure, density, enthalpy, entropy, internal energy, compressibility (adiabatic and isothermal), thermal expansion coefficient, thermal pressure coefficient, and specific heat (constant-pressure and constant-volume). These properties were determined for the saturated liquid, saturated vapor, subcooled liquid, and superheated vapor. The superheated vapor properties are limited to low pressures and more work is required to extend them to higher pressures. The supercritical region was not investigated.

Phase-field model of vapor-liquid-solid nanowire growth

Science.gov (United States)

Wang, Nan; Upmanyu, Moneesh; Karma, Alain

2018-03-01

We present a multiphase-field model to describe quantitatively nanowire growth by the vapor-liquid-solid (VLS) process. The free-energy functional of this model depends on three nonconserved order parameters that distinguish the vapor, liquid, and solid phases and describe the energetic properties of various interfaces, including arbitrary forms of anisotropic γ plots for the solid-vapor and solid-liquid interfaces. The evolution equations for those order parameters describe basic kinetic processes including the rapid (quasi-instantaneous) equilibration of the liquid catalyst to a droplet shape with constant mean curvature, the slow incorporation of growth atoms at the droplet surface, and crystallization within the droplet. The standard constraint that the sum of the phase fields equals unity and the conservation of the number of catalyst atoms, which relates the catalyst volume to the concentration of growth atoms inside the droplet, are handled via separate Lagrange multipliers. An analysis of the model is presented that rigorously maps the phase-field equations to a desired set of sharp-interface equations for the evolution of the phase boundaries under the constraint of force balance at three-phase junctions (triple points) given by the Young-Herring relation that includes torque term related to the anisotropy of the solid-liquid and solid-vapor interface excess free energies. Numerical examples of growth in two dimensions are presented for the simplest case of vanishing crystalline anisotropy and the more realistic case of a solid-liquid γ plot with cusped minima corresponding to two sets of (10 ) and (11 ) facets. The simulations reproduce many of the salient features of nanowire growth observed experimentally, including growth normal to the substrate with tapering of the side walls, transitions between different growth orientations, and crawling growth along the substrate. They also reproduce different observed relationships between the nanowire growth

An investigation of transition boiling mechanisms of subcooled water under forced convective conditions

Energy Technology Data Exchange (ETDEWEB)

Kwang-Won, Lee; Sang-Yong, Lee

1995-09-01

A mechanistic model for forced convective transition boiling has been developed to investigate transition boiling mechanisms and to predict transition boiling heat flux realistically. This model is based on a postulated multi-stage boiling process occurring during the passage time of the elongated vapor blanket specified at a critical heat flux (CHF) condition. Between the departure from nucleate boiling (DNB) and the departure from film boiling (DFB) points, the boiling heat transfer is established through three boiling stages, namely, the macrolayer evaporation and dryout governed by nucleate boiling in a thin liquid film and the unstable film boiling characterized by the frequent touches of the interface and the heated wall. The total heat transfer rates after the DNB is weighted by the time fractions of each stage, which are defined as the ratio of each stage duration to the vapor blanket passage time. The model predictions are compared with some available experimental transition boiling data. The parametric effects of pressure, mass flux, inlet subcooling on the transition boiling heat transfer are also investigated. From these comparisons, it can be seen that this model can identify the crucial mechanisms of forced convective transition boiling, and that the transition boiling heat fluxes including the maximum heat flux and the minimum film boiling heat flux are well predicted at low qualities/high pressures near 10 bar. In future, this model will be improved in the unstable film boiling stage and generalized for high quality and low pressure situations.

Evaluation of the dependence of heat transfer coefficient on the particle diameter of a metal porous medium in a heat removal system using liquid nitrogen

International Nuclear Information System (INIS)

Sasaki, Shunsuke; Ito, Satoshi; Hashizume, Hidetoshi

2015-01-01

Cryogenic cooling system using a bronze-particle-sintered porous medium has been studied for a re mountable high-temperature superconducting magnet. This study evaluates boiling curve of subcooled liquid nitrogen as flowing in a bronze porous medium as a function of the particle diameter of the medium. We obtained Departure from Nuclear Boiling (Dnb) point from the boiling curve and discussed growth of nitrogen vapor bubble inferred from measured pressure drop. The pressure drop decreased significantly at wall superheat before reaching the DNB point whereas that slightly decreased after reaching the DNB point compared to the smallest wall superheat. This result could consider DNB rises with an increase in the particle diameter because larger particle makes vapor to move easily from the heated pore region. The influence of the particle diameter on the heat transfer performance is larger than that of coolant's degree of subcooling. (author)

An analytic model of pool boiling critical heat flux on an immerged downward facing curved surface

International Nuclear Information System (INIS)

He, Hui; Pan, Liang-ming; Wu, Yao; Chen, De-qi

2015-01-01

Highlights: • Thin liquid film and supplement of liquid contribute to the CHF. • CHF increases from the bottom to the upper of the lowerhead. • Evaporation of thin liquid film is dominant nearby bottom region. • The subcooling has significant effects on the CHF. - Abstract: In this paper, an analytical model of the critical heat flux (CHF) on the downward facing curved surface for pool boiling has been proposed, which hypothesizes that the CHF on the downward facing curved is composed of two parts, i.e. the evaporation of the thin liquid film underneath the elongated bubble adhering to the lower head outer surface and the depletion of supplement of liquid due to the relative motion of vapor bubbles along with the downward facing curved. The former adopts the Kelvin–Helmholtz instability analysis of vapor–liquid interface of the vapor jets which penetrating in the thin liquid film. When the heat flux closing to the CHF point, the vapor–liquid interface becomes highly distorted, which block liquid to feed the thin liquid film and the thin liquid film will dry out gradually. While the latter considers that the vapor bubbles move along with the downward facing curved surface, and the liquid in two-phase boundary layer enter the liquid film that will be exhausted when the CHF occurs. Based on the aforementioned mechanism and the energy balance between the thin liquid film evaporation and water feeding, and taking the subcooling of the bulk water into account, the mathematic model about the downward facing curved surface CHF has been proposed. The CHF of the downward facing curved surface for pool boiling increases along with the downward facing orientation except in the vicinity of bottom center region, because in this region the vapor bubble almost stagnates and the evaporation of the thin liquid film is dominant. In addition, the subcooling has significant effect on the CHF. Comparing the result of this model with the published experimental results show

Subcooled flow boiling heat transfer from microporous surfaces in a small channel

International Nuclear Information System (INIS)

Yan, Sun; Li, Zhang; Hong, Xu; Xiaocheng, Zhong

2011-01-01

The continuously increasing requirement for high heat transfer rate in a compact space can be met by combining the small channel/microchannel and heat transfer enhancement methods during fluid subcooled flow boiling. In this paper, the sintered microporous coating, as an efficient means of enhancing nucleate boiling, was applied to a horizontal, rectangular small channel. Water flow boiling heat transfer characteristics from the small channel with/without the microporous coating were experimentally investigated. The small channel, even without the coating, presented flow boiling heat transfer enhancement at low vapor quality due to size effects of the channel. This enhancement was also verified by under-predictions from macro-scale correlations. In addition to the enhancement from the channel size, all six microporous coatings with various structural parameters were found to further enhance nucleate boiling significantly. Effects of the coating structural parameters, fluid mass flux and inlet subcooling were also investigated to identify the optimum condition for heat transfer enhancement. Under the optimum condition, the microporous coating could produce the heat transfer coefficients 2.7 times the smooth surface value in subcooled flow boiling and 3 times in saturated flow boiling. The combination of the microporous coating and small channel led to excellent heat transfer performance, and therefore was deemed to have promising application prospects in many areas such as air conditioning, chip cooling, refrigeration systems, and many others involving compact heat exchangers. (authors)

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…

Small-scale experimental study of vaporization flux of liquid nitrogen released on water.

Science.gov (United States)

Gopalaswami, Nirupama; Olewski, Tomasz; Véchot, Luc N; Mannan, M Sam

2015-10-30

A small-scale experimental study was conducted using liquid nitrogen to investigate the convective heat transfer behavior of cryogenic liquids released on water. The experiment was performed by spilling five different amounts of liquid nitrogen at different release rates and initial water temperatures. The vaporization mass fluxes of liquid nitrogen were determined directly from the mass loss measured during the experiment. A variation of initial vaporization fluxes and a subsequent shift in heat transfer mechanism were observed with changes in initial water temperature. The initial vaporization fluxes were directly dependent on the liquid nitrogen spill rate. The heat flux from water to liquid nitrogen determined from experimental data was validated with two theoretical correlations for convective boiling. It was also observed from validation with correlations that liquid nitrogen was found to be predominantly in the film boiling regime. The substantial results provide a suitable procedure for predicting the heat flux from water to cryogenic liquids that is required for source term modeling. Copyright © 2015 Elsevier B.V. All rights reserved.

Results of a photographic study of subcooled forced-convection boiling of high-pressure water and Freon-12

International Nuclear Information System (INIS)

Macbeth, R.V.; Wood, R.W.

1980-06-01

The use of a 'Freon' to model high-pressure boiling water has been employed successfully in a number of applications. A prerequisite in modelling is that a well tried and proven basis for the modelling exists. This is not entirely the situation with subcooled boiling however, since past work had tended to concentrate on bulk boiling conditions. Since many of the questions that arise in the design of subcooled boiling systems are concerned with two-phase flow structure, it was decided to place emphasis on attempting to match photographs of subcooled two-phase conditions in high-pressure water (at 55.2 and 82.7 bar) with those of Freon-12 at the corresponding pressures (8.13 and 12.75 bar). A special test-section was constructed giving visual access to a vapour forming region and to an unheated region into which vapour bubbles were drawn by the flow of subcooled liquid. The photographs obtained show that close similarity of two-phase flow structure exists in water and in Freon at corresponding conditions as determined by a previously established modelling procedure. (U.K.)

RELAP5 analysis of subcooled boiling appearance and disappearance in downward flow

International Nuclear Information System (INIS)

Ristevski, R.; Parzer, I.; Spasojevic, D.

1999-01-01

The presented paper will mainly consider heat and mass transfer phenomenology in the subcooled boiling regime of downward liquid flow at low velocities. More specifically, it will focus on the effects of appearance and disappearance of two-phase flow at low liquid velocities, in the area where gravity force has significant influence. Two among a series of tests performed on a high-pressure circulation loop, installed in Vinca, will be analyzed. The experimental findings and theoretical consideration of these processes and phenomena will be compared with RELAP5/MOD3.2.2 predictions.(author)

Subcooler assembly for SSC single magnet test program

International Nuclear Information System (INIS)

Wu, K.C.; Brown, D.P.; Sondericker, J.H.; Farah, Y.; Zantopp, D.; Nicoletti, A.

1991-01-01

A subcooler assembly has been designed, constructed and installed in the MAGCOOL magnet test area at Brookhaven National Laboratory. Since July 1989, it has been used for testing SSC magnets. This subcooler assembly and cryogenic system are the first of its kind ever built. Today, with more than 5000 hours of operating time, the subcooler has proved to be a reliable unit with individual components meeting design expectations. The lowest temperatures achieved with one SSC dipole are 3.0 K at the suction of the cold vacuum pump and 3.2 K at the return of the magnet. The system performs well in both steady state operation and during magnet quench, subcooling, cooldown and warmup. 4 refs., 7 figs

Measurement and modeling of high-pressure (vapor + liquid) equilibria of (CO2 + alkanol) binary systems

International Nuclear Information System (INIS)

Bejarano, Arturo; Gutierrez, Jorge E.; Araus, Karina A.; Fuente, Juan C. de la

2011-01-01

Research highlights: → (Vapor + liquid) equilibria of three (CO 2 + C 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 2 + 3-methyl-2-butanol), (CO 2 + 2-pentanol), and (CO 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 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.

Physical and mathematical modeling of diesel fuel liquid and vapor movement in porous media

International Nuclear Information System (INIS)

Johnson, T.E.; Kreamer, D.K.

1994-01-01

Two-dimensional physical modeling of diesel fuel leaks was conducted in sand tanks to determine liquid and vapor migration characteristics. Mathematical modeling provided estimation of vapor concentrations at discrete times and distances from the vapor source and was compared to the physical experiment. The mathematical gaseous diffusion model was analogous to the Theis equation for ground-water flow, accounted for sorptive effects of the media, and was calibrated using measured concentrations from the sand tank. Mathematically different positions of the vapor source were tested to better relate observed liquid flow rates and media configuration to gaseous concentrations. The calculated diffusion parameters were then used to estimate theoretical, three-dimensional vapor transport from a hypothetical liquid leak of 2.0 1/hr for 30 days. The associated three-dimensional vapor plume, which would be reasonably detectable by commercially available vadose zone monitors, was estimated to have a diameter of 8 m with a vapor concentration of 50 ppm at the outside edge of the vapor plume. A careful application of the method and values can be used to give a first approximation to the number of vapor monitors required at a field site as well as the optimal locations for the monitors

Pool boiling from rotating and stationary spheres in liquid nitrogen

Science.gov (United States)

Cuan, Winston M.; Schwartz, Sidney H.

1988-01-01

Results are presented for a preliminary experiment involving saturated pool boiling at 1 atm from rotating 2 and 3 in. diameter spheres which were immersed in liquid nitrogen (LN2). Additional results are presented for a stationary, 2 inch diameter sphere, quenched in LN2, which were obtained utilizing a more versatile and complete experimental apparatus that will eventually be used for additional rotating sphere experiments. The speed for the rotational tests was varied from 0 to 10,000 rpm. The stationary experiments parametrically varied pressure and subcooling levels from 0 to 600 psig and from 0 to 50 F, respectively. During the rotational tests, a high speed photographic analysis was undertaken to measure the thickness of the vapor film surrounding the sphere. The average Nusselt number over the cooling period was plotted against the rotational Reynolds number. Stationary sphere results included local boiling heat transfer coefficients at different latitudinal locations, for various pressure and subcooling levels.

Diffuse scattering from the liquid-vapor interfaces of dilute Bi:Ga, Tl:Ga, and Pb:Ga alloys

International Nuclear Information System (INIS)

Li Dongxu; Jiang Xu; Rice, Stuart A.; Lin Binhua; Meron, Mati

2005-01-01

As part of a study of the in-plane wave-vector (q xy ) dependence of the effective Hamiltonian for the liquid-vapor interface, H(q), the wave-vector dependences of diffuse x-ray scattering from the liquid-vapor interfaces of dilute alloys of Bi in Ga, Tl in Ga, and Pb in Ga have been measured. In these dilute alloys the solute component segregates as a monolayer that forms the outermost stratum of the liquid-vapor interfaces, and the density distribution along the normal to the interface is stratified. Over the temperature ranges that the alloy interfaces were studied, the Tl and Pb monolayers exhibit both crystalline and liquid phases while the Bi monolayer is always liquid. The diffuse scattering from the liquid-vapor interfaces of these alloys displays interesting differences with that from the liquid-vapor interface of pure Ga. The presence of a segregated monolayer of solute in the liquid-vapor interface of the alloy appears to slightly suppress the fluctuations in an intermediate wave-vector range in a fashion that preserves the validity of the macroscopic capillary wave model to smaller wavelengths than in pure liquid Ga, and there is an increase in diffuse scattering when the Tl and Pb monolayers melt. The surface intrinsic roughness from fitting the wave-vector dependence of surface tension is 5.0 pm for the Tl:Ga alloy and 1.4 pm for the Bi:Ga alloy. Also, a mode of excitation that contributes to diffuse scattering from the liquid-vapor interface of Pb in Ga, but does not contribute to diffuse scattering from the liquid-vapor interface of Ga, has been identified. It is proposed that this mode corresponds to the separation of the Pb and Ga layers in the regime 1 nm -1 ≤q xy ≤10 nm -1

On subcooler design for integrated two-temperature supermarket refrigeration system

Energy Technology Data Exchange (ETDEWEB)

Yang, Liang [Institute of Refrigeration and Cryogenics, Shanghai Jiaotong University, Shanghai 200240 (China); Zhang, Chun-Lu [College of Mechanical Engineering, Tongji University, No. 4800, Cao An Highway, Shanghai 201804 (China)

2011-01-15

The energy saving opportunity of supermarket refrigeration systems using subcooler between the medium-temperature (MT) refrigeration system and the low-temperature (LT) refrigeration system has been identified in the previous work. This paper presents a model-based comprehensive analysis on the subcooler design. The optimal subcooling control is discussed as well. With optimal subcooler size and subcooling control, the maximum energy savings of integrated two-temperature supermarket refrigeration system using R404A or R134a as working fluid can achieve 27% or 20%, respectively. The load ratio of MT to LT system and the operating conditions have considerable impact on the energy savings. (author)

Performance of vapor compression systems with compressor oil flooding and regeneration

Energy Technology Data Exchange (ETDEWEB)

Bell, Ian H.; Groll, Eckhard A.; Braun, James E. [Purdue University, Department of Mechanical Engineering, 140 S. Martin Jischke Drive, West Lafayette, IN 47906 (United States)

2011-01-15

Vapor compression refrigeration technology has seen great improvement over the last several decades in terms of cycle efficiency through a concerted effort of manufacturers, regulators, and research engineers. As the standard vapor compression systems approach practical limits, cycle modifications should be investigated to increase system efficiency and capacity. One possible means of increasing cycle efficiency is to flood the compressor with a large quantity of oil to achieve a quasi-isothermal compression process, in addition to using a regenerator to increase refrigerant subcooling. In theory, compressor flooding and regeneration can provide a significant increase in system efficiency over the standard vapor compression system. The effectiveness of compressor flooding and regeneration increases as the temperature lift of the system increases. Therefore, this technology is particularly well suited towards lower evaporating temperatures and high ambient temperatures as seen in supermarket refrigeration applications. While predicted increases in cycle efficiency are over 40% for supermarket refrigeration applications, this technology is still very beneficial for typical air-conditioning applications, for which improvements in cycle efficiency greater than 5% are predicted. It has to be noted though that the beneficial effects of compressor flooding can only be realized if a regenerator is used to exchange heat between the refrigerant vapor exiting the evaporator and the liquid exiting the condenser. (author)

Wavelength dependence of liquid-vapor interfacial tension of Ga

International Nuclear Information System (INIS)

Li Dongxu; Yang Bin; Rice, Stuart A.; Lin Binhua; Meron, Mati; Gebhardt, Jeff; Graber, Tim

2004-01-01

The wave-vector dependence of the liquid-vapor interfacial tension of Ga, γ(q), has been determined from diffuse x-ray scattering measurements. The ratio γ(q)/γ(0)=1 for q -1 decreases to 0.5 near q=0.22 Angstrom -1 , and increases strongly for larger q. The observed form for γ(q)/γ(0) is consistent with the prediction from the Mecke-Dietrich theory when the known stratified liquid-vapor interfacial density profile of Ga and a pseudopotential based pair interaction with appropriate asymptotic (r→∞) behavior are used. The detailed behavior of γ(q)/γ(0) depends on the particular forms of both the interfacial density profile and the asymptotic falloff of the atomic pair interaction

Prediction of void fraction in subcooled flow boiling

International Nuclear Information System (INIS)

Petelin, S.; Koncar, B.

1998-01-01

The information on heat transfer and especially on the void fraction in the reactor core under subcooled conditions is very important for the water-cooled nuclear reactors, because of its influence upon the reactivity of the systems. This paper gives a short overview of subcooled boiling phenomenon and indicates the simplifications made by the RELAP5 model of subcooled boiling. RELAP5/MOD3.2 calculations were compared with simple one-dimensional models and with high-pressure Bartolomey experiments.(author)

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.

Two-phase flow regimes and mechanisms of critical heat flux under subcooled flow boiling conditions

International Nuclear Information System (INIS)

Le Corre, Jean-Marie; Yao, Shi-Chune; Amon, Cristina H.

2010-01-01

A literature review of critical heat flux (CHF) experimental visualizations under subcooled flow boiling conditions was performed and systematically analyzed. Three major types of CHF flow regimes were identified (bubbly, vapor clot and slug flow regime) and a CHF flow regime map was developed, based on a dimensional analysis of the phenomena and available experimental information. It was found that for similar geometric characteristics and pressure, a Weber number (We)/thermodynamic quality (x) map can be used to predict the CHF flow regime. Based on the experimental observations and the review of the available CHF mechanistic models under subcooled flow boiling conditions, hypothetical CHF mechanisms were selected for each CHF flow regime, all based on a concept of wall dry spot overheating, rewetting prevention and subsequent dry spot spreading. Even though the selected concept has not received much attention (in term or theoretical developments and applications) as compared to other more popular DNB models, its basis have often been cited by experimental investigators and is considered by the authors as the 'most-likely' mechanism based on the literature review and analysis performed in this work. The selected modeling concept has the potential to span the CHF conditions from highly subcooled bubbly flow to early stage of annular flow and has been numerically implemented and validated in bubbly flow and coupled with one- and three-dimensional (CFD) two-phase flow codes, in a companion paper. [Le Corre, J.M., Yao, S.C., Amon, C.H., in this issue. A mechanistic model of critical heat flux under subcooled flow boiling conditions for application to one and three-dimensional computer codes. Nucl. Eng. Des.].

Modeling of subcooling and solidification of phase change materials

Science.gov (United States)

Günther, Eva; Mehling, Harald; Hiebler, Stefan

2007-12-01

Phase change materials (PCM) are able to store thermal energy in small temperature intervals very efficiently due to their high latent heat. Particularly high storage capacity is found in salt hydrates. Salt hydrates however often show subcooling, thus inhibiting the release of the stored heat. In the state of the art simulations of PCM, the effect of subcooling is almost always neglected. This is a practicable approach for small subcooling, but it is problematic for subcooling in the order of the driving temperature gradient on unloading the storage. In this paper, we first present a new algorithm to simulate subcooling in a physically proper way. Then, we present a parametric study to demonstrate the main features of the algorithm and a comparison of computed and experimentally obtained data. The new algorithm should be particularly useful in simulating applications with low cooling rates, for example building applications.

A theoretical prediction of critical heat flux in subcooled pool boiling during power transients

International Nuclear Information System (INIS)

Pasamehmetoglu, K.O.; Nelson, R.A.; Gunnerson, F.S.

1988-01-01

Understanding and predicting critical heat flux (CHF) behavior during steady-state and transient conditions are of fundamenatal interest in the design, operation, safety of boiling and two-phase flow devices. This paper discusses the results of a comprehensive theoretical study made specifically to model transient CHF behavior in subcooled pool boiling. This study is based upon a simplified steady-state CHF model in terms of the vapor mass growth period. The results obtained from this theory indicate favorable agreement with the experimental data from cylindrical heaters with small radii. The statistical nature of the vapor mass behavior in transient boiling also is considered and upper and lower limits for the current theory are established. Various factors that affect the discrepancy between the data and the theory are discussed

Thermal-hydraulic behaviors of vapor-liquid interface due to arrival of a pressure wave

Energy Technology Data Exchange (ETDEWEB)

Inoue, Akira; Fujii, Yoshifumi; Matsuzaki, Mitsuo [Tokyo Institute of Technology (Japan)

1995-09-01

In the vapor explosion, a pressure wave (shock wave) plays a fundamental role for triggering, propagation and enhancement of the explosion. Energy of the explosion is related to the magnitude of heat transfer rate from hot liquid to cold volatile one. This is related to an increasing rate of interface area and to an amount of transient heat flux between the liquids. In this study, the characteristics of transient heat transfer and behaviors of vapor film both on the platinum tube and on the hot melt tin drop, under same boundary conditions have been investigated. It is considered that there exists a fundamental mechanism of the explosion in the initial expansion process of the hot liquid drop immediately after arrival of pressure wave. The growth rate of the vapor film is much faster on the hot liquid than that on the solid surface. Two kinds of roughness were observed, one due to the Taylor instability, by rapid growth of the explosion bubble, and another, nucleation sites were observed at the vapor-liquid interface. Based on detailed observation of early stage interface behaviors after arrival of a pressure wave, the thermal fragmentation mechanism is proposed.

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.

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.

Experimental and theoretical studies on subcooled flow boiling of pure liquids and multicomponent mixtures

Energy Technology Data Exchange (ETDEWEB)

Jamialahmadi, M.; Abdollahi, H.; Shariati, A. [The University of Petroleum Industry, Ahwaz (Iran); Mueller-Steinhagen, H. [Institute of Technical Thermodynamics, German Aerospace Center (Germany); Institute of Thermodynamics and Thermal Engineering, University of Stuttgart (Germany)

2008-05-15

To improve the design of modern industrial reboilers, accurate knowledge of boiling heat transfer coefficients is essential. In this study flow boiling heat transfer coefficients for binary and ternary mixtures of acetone, isopropanol and water were measured over a wide range of heat flux, subcooling, flow velocity and composition. The measurements cover the regimes of convective heat transfer, transitional boiling and fully developed subcooled flow boiling. Two models are presented for the prediction of flow boiling heat transfer coefficients. The first model is the combination of the Chen model with the Gorenflo correlation and the Schluender model for single and multicomponent boiling, respectively. This model predicts flow boiling heat transfer coefficients with acceptable accuracy, but fails to predict the nucleate boiling fraction NBF reasonably well. The second model is based on the asymptotic addition of forced convective and nucleate boiling heat transfer coefficients. The benefit of this model is a further improvement in the accuracy of flow boiling heat transfer coefficient over the Chen type model, simplicity and the more realistic prediction of the nucleate boiling fraction NBF. (author)

Prediction of the vapor pressure and vaporization enthalpy of 1-n-alkyl-3-methylimidazolium-bis-(trifluoromethanesulfonyl) amide ionic liquids.

Science.gov (United States)

Diedenhofen, Michael; Klamt, Andreas; Marsh, Kenneth; Schäfer, Ansgar

2007-09-07

The vapor pressures and vaporization enthalpies of a series of 1-n-alkyl-3-methylimidazolium-bis-(trifluoromethanesulfonyl) amide ionic liquids have been predicted with two different approaches using the COSMO-RS method and quantum chemical gas phase calculations. While the calculated enthalpies are in good agreement with the experimental data, COSMO-RS seems to underestimate the vapor pressures by roughly 0.5-4 log units dependent on the IL and approach used.

Thermodynamic and structure-property study of liquid-vapor equilibrium for aroma compounds.

Science.gov (United States)

Tromelin, Anne; Andriot, Isabelle; Kopjar, Mirela; Guichard, Elisabeth

2010-04-14

Thermodynamic parameters (T, DeltaH degrees , DeltaS degrees , K) were collected from the literature and/or calculated for five esters, four ketones, two aldehydes, and three alcohols, pure compounds and compounds in aqueous solution. Examination of correlations between these parameters and the range values of DeltaH degrees and DeltaS degrees puts forward the key roles of enthalpy for vaporization of pure compounds and of entropy in liquid-vapor equilibrium of compounds in aqueous solution. A structure-property relationship (SPR) study was performed using molecular descriptors on aroma compounds to better understand their vaporization behavior. In addition to the role of polarity for vapor-liquid equilibrium of compounds in aqueous solution, the structure-property study points out the role of chain length and branching, illustrated by the correlation between the connectivity index CHI-V-1 and the difference between T and log K for vaporization of pure compounds and compounds in aqueous solution. Moreover, examination of the esters' enthalpy values allowed a probable conformation adopted by ethyl octanoate in aqueous solution to be proposed.

Investigation of the condensing vapor bubble behavior through CFD simulation

International Nuclear Information System (INIS)

Sablania, Sidharth; Verma, Akash; Goyal, P.; Dutta, Anu; Singh, R.K.

2013-09-01

In nuclear systems the sub-cooled boiling flow is an important problem due to the behavior of condensing vapor bubble which has a large effect on the heat transfer characteristics as well as pressure drops and flow instability. The sub-cooled boiling flows become very complex and dynamic phenomena by the vapor bubble-water interaction. This happens due to the boiling/condensation, break-up, and coalescence of the bubble and needs to be addressed for characterizing the above mentioned flow parameters. There have been many researches to analyze the behavior of bubble experimentally and analytically. However, it is very difficult to get complete information about the behavior of bubble because of ever changing interface between vapor and water phase due to bubble condensation/evaporation Therefore, it is necessary to carry out a CFD simulation for better understanding the complex phenomenon of the bubble behavior. The present work focuses on the simulation of condensing bubble in subcooled boiling flow using (Volume of Fluid) VOF method in the CFD code CFD-ACE+. In order to simulate the heat and mass transfer through the bubble interface, CFD modeling for the bubble condensation was developed by modeling the source terms in the governing equations of VOF model using the User-Defined Function (UDF) in CFD-ACE+ code. The effect of condensation on bubble behavior was analyzed by comparing the behavior of condensing bubble with that of adiabatic bubble. It was observed that the behavior of condensing bubble was different from that of non condensing bubble in respect of bubble shape, diameter, velocity etc. The results obtained from the present simulation in terms of various parameters such as bubble velocity, interfacial area and bubble volume agreed well with the reported experimental results verified with FLUENT code in available literature. Hence, this CFD-ACE+ simulation of single bubble condensation will be a useful computational fluid dynamics tool for analyzing the

Determination of the Accommodation Coefficient Using Vapor/gas Bubble Dynamics in an Acoustic Field

Science.gov (United States)

Gumerov, Nail A.; Hsiao, Chao-Tsung; Goumilevski, Alexei G.; Allen, Jeff (Technical Monitor)

2001-01-01

Nonequilibrium liquid/vapor phase transformations can occur in superheated or subcooled liquids in fast processes such as in evaporation in a vacuum. The rate at which such a phase transformation occurs depends on the "condensation" or "accommodation" coefficient, Beta, which is a property of the interface. Existing measurement techniques for Beta are complex and expensive. The development of a relatively inexpensive and reliable technique for measurement of Beta for a wide range of substances and temperatures is of great practical importance. The dynamics of a bubble in an acoustic field strongly depends on the value of Beta. It is known that near the saturation temperature, small vapor bubbles grow under the action of an acoustic field due to "rectified heat transfer." This finding can be used as the basis for an effective measurement technique of Beta. We developed a theory of vapor bubble behavior in an isotropic acoustic wave and in a plane standing acoustic wave. A numerical code was developed which enables simulation of a variety of experimental situations and accurately takes into account slowly evolving temperature. A parametric study showed that the measurement of Beta can be made over a broad range of frequencies and bubble sizes. We found several interesting regimes and conditions which can be efficiently used for measurements of Beta. Measurements of Beta can be performed in both reduced and normal gravity environments.

(Vapor + liquid + liquid) equilibrium measurements and correlation for {1,1,2,2-tetrafluoroethane (R134) + isobutane (R600a)} system

International Nuclear Information System (INIS)

Zhao, Yanxing; Gong, Maoqiong; Dong, Xueqiang; Guo, Hao; Wu, Jianfeng

2014-01-01

Highlights: • VLLE data for the (R134 + R600a) system at temperatures ranging from (235.311 to 241.720) K was measured. • The experiment was carried out using an apparatus based on the recirculation of vapor into liquid. • Correlation of VLE data was made using PR−HV−NRTL model. • A strong critical opalescence was observed. - Abstract: In this work, a study on the (vapor + liquid + liquid) equilibrium (VLLE) for the (R134 + R600a) system was carried out using an apparatus based on the recirculation of vapor into liquid at temperatures ranging from (235.311 to 241.720) K. The uncertainties of the composition, temperature, and pressure were less than ±0.005, ±5 mK and ±0.5 kPa, respectively. Thirty-eight experimental p–T–x data covering both branches of the binodal boundary and nineteen experimental p–T–y data were presented. Three numerical methods were used to obtain the second liquid phase compositions coexisting in equilibrium, and all the three methods lead to consistent results. Moreover, all of the experimental data were correlated by the Peng–Robinson equation of state (PR EoS) with the Huron–Vidal (HV) mixing rule involving the non-random two-liquid (NRTL) activity coefficient model. Then the vapor phase compositions were calculated. The results show good agreement with the experimental data, and the maximum deviation is less than 0.006

A comparison of diamond growth rate using in-liquid and conventional plasma chemical vapor deposition methods

International Nuclear Information System (INIS)

Takahashi, Yoshiyuki; Toyota, Hiromichi; Nomura, Shinfuku; Mukasa, Shinobu; Inoue, Toru

2009-01-01

In order to make high-speed deposition of diamond effective, diamond growth rates for gas-phase microwave plasma chemical vapor deposition and in-liquid microwave plasma chemical vapor deposition are compared. A mixed gas of methane and hydrogen is used as the source gas for the gas-phase deposition, and a methanol solution of ethanol is used as the source liquid for the in-liquid deposition. The experimental system pressure is in the range of 60-150 kPa. While the growth rate of diamond increases as the pressure increases, the amount of input microwave energy per unit volume of diamond is 1 kW h/mm 3 regardless of the method used. Since the in-liquid deposition method provides a superior cooling effect through the evaporation of the liquid itself, a higher electric input power can be applied to the electrodes under higher pressure environments. The growth rate of in-liquid microwave plasma chemical vapor deposition process is found to be greater than conventional gas-phase microwave plasma chemical vapor deposition process under the same pressure conditions.

A comparison of diamond growth rate using in-liquid and conventional plasma chemical vapor deposition methods

Science.gov (United States)

Takahashi, Yoshiyuki; Toyota, Hiromichi; Nomura, Shinfuku; Mukasa, Shinobu; Inoue, Toru

2009-06-01

In order to make high-speed deposition of diamond effective, diamond growth rates for gas-phase microwave plasma chemical vapor deposition and in-liquid microwave plasma chemical vapor deposition are compared. A mixed gas of methane and hydrogen is used as the source gas for the gas-phase deposition, and a methanol solution of ethanol is used as the source liquid for the in-liquid deposition. The experimental system pressure is in the range of 60-150 kPa. While the growth rate of diamond increases as the pressure increases, the amount of input microwave energy per unit volume of diamond is 1 kW h/mm3 regardless of the method used. Since the in-liquid deposition method provides a superior cooling effect through the evaporation of the liquid itself, a higher electric input power can be applied to the electrodes under higher pressure environments. The growth rate of in-liquid microwave plasma chemical vapor deposition process is found to be greater than conventional gas-phase microwave plasma chemical vapor deposition process under the same pressure conditions.

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.)

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.

Subcooled flow boiling heat transfer of ethanol aqueous solutions in vertical annulus space

Directory of Open Access Journals (Sweden)

Sarafraz M.M.

2012-01-01

Full Text Available The subcooled flow boiling heat-transfer characteristics of water and ethanol solutions in a vertical annulus have been investigated up to heat flux 132kW/m2. The variations in the effects of heat flux and fluid velocity, and concentration of ethanol on the observed heat-transfer coefficients over a range of ethanol concentrations implied an enhanced contribution of nucleate boiling heat transfer in flow boiling, where both forced convection and nucleate boiling heat transfer occurred. Increasing the ethanol concentration led to a significant deterioration in the observed heat-transfer coefficient because of a mixture effect, that resulted in a local rise in the saturation temperature of ethanol/water solution at the vapor-liquid interface. The reduction in the heat-transfer coefficient with increasing ethanol concentration is also attributed to changes in the fluid properties (for example, viscosity and heat capacity of tested solutions with different ethanol content. The experimental data were compared with some well-established existing correlations. Results of comparisons indicate existing correlations are unable to obtain the acceptable values. Therefore a modified correlation based on Gnielinski correlation has been proposed that predicts the heat transfer coefficient for ethanol/water solution with uncertainty about 8% that is the least in comparison to other well-known existing correlations.

Molecular interpretation of Trouton's and Hildebrand's rules for the entropy of vaporization of a liquid

International Nuclear Information System (INIS)

Green, James A.; Irudayam, Sheeba Jem; Henchman, Richard H.

2011-01-01

Research highlights: → A method to calculate a liquid's entropy of vaporization is proposed. → The entropy of vaporisation depends on force magnitudes from computer simulation. → Calculated values agree with experiment, Trouton's rule and Hildebrand's rule. → Free volumes decrease for larger molecules or those with stronger interactions. - Abstract: The entropy of vaporization at a liquid's boiling point is well approximated by Trouton's rule and even more accurately by Hildebrand's rule. A cell method is used here to calculate the entropy of vaporization for a range of liquids by subtracting the entropy of the gas from that of the liquid. The liquid's entropy is calculated from the force magnitudes measured in a molecular dynamics simulation based on the harmonic approximation. The change in rotational entropy is not accounted for except in the case of liquid water. The predicted entropies of vaporization agree well with experiment and Trouton's and Hildebrand's rules for most liquids and for water except other liquids with hydrogen bonds. This supports the idea that molecular rotation is close to ideal at a liquid's boiling point if hydrogen bonds are absent; if they are present, then the rotational entropy gain must be included. The method provides a molecular interpretation of those rules by providing an equation in terms of a molecule's free volume in a liquid which depends on the force magnitudes. Free volumes at each liquid's boiling point are calculated to be ∼1 A 3 for liquids lacking hydrogen bonds, lower at ∼0.3 A 3 for those with hydrogen bonds, and they decrease weakly with increasing molecular size.

Liquid-vapor phase transition upon pressure decrease in the lead-bismuth system

Science.gov (United States)

Volodin, V. N.

2009-11-01

The liquid-vapor phase transitions boundaries were calculated on the basis of the values of vapor pressure of the components in the lead-bismuth system during the stepwise pressure decrease by one order of magnitude from 105 down to 1 Pa. The emergence of azeotropic liquid under pressure lower than 19.3 kPa was ascertained. The emergence of azeotropic mixture near the lead edge of the phase diagram was concluded to be the reason for technological difficulties in the distillation separation of the system into the components in a vacuum.

Validation of a multidimensional computational fluid dynamics model for subcooled flow boiling analysis

Energy Technology Data Exchange (ETDEWEB)

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

2011-07-01

In a heated vertical channel, the subcooled flow boiling regime occurs when the bulk fluid temperature is lower than the saturation temperature, but the fluid temperature reaches the saturation point near the channel wall. This phenomenon produces a significant increase in heat flux, limited by the critical heat flux. This study is particularly important to the thermal-hydraulics analysis of pressurized water reactors. The purpose of this work is the validation of a multidimensional model to analyze the subcooled flow boiling comparing the results with experimental data found in literature. The computational fluid dynamics code FLUENT was used with Eulerian multiphase model option. The calculated values of wall temperature in the liquid-solid interface presented an excellent agreement when compared to the experimental data. Void fraction calculations presented satisfactory results in relation to the experimental data in pressures of 15, 30 and 45 bars. (author)

Validation of a multidimensional computational fluid dynamics model for subcooled flow boiling analysis

International Nuclear Information System (INIS)

Braz Filho, Francisco A.; Caldeira, Alexandre D.; Borges, Eduardo M.

2011-01-01

In a heated vertical channel, the subcooled flow boiling regime occurs when the bulk fluid temperature is lower than the saturation temperature, but the fluid temperature reaches the saturation point near the channel wall. This phenomenon produces a significant increase in heat flux, limited by the critical heat flux. This study is particularly important to the thermal-hydraulics analysis of pressurized water reactors. The purpose of this work is the validation of a multidimensional model to analyze the subcooled flow boiling comparing the results with experimental data found in literature. The computational fluid dynamics code FLUENT was used with Eulerian multiphase model option. The calculated values of wall temperature in the liquid-solid interface presented an excellent agreement when compared to the experimental data. Void fraction calculations presented satisfactory results in relation to the experimental data in pressures of 15, 30 and 45 bars. (author)

Assessment of Nucleation Site Density Models for CFD Simulations of Subcooled Flow Boiling

International Nuclear Information System (INIS)

Hoang, N. H.; Chu, I. C.; Euh, D. J.; Song, C. H.

2015-01-01

The framework of a CFD simulation of subcooled flow boiling basically includes a block of wall boiling models communicating with governing equations of a two-phase flow via parameters like temperature, rate of phasic change, etc. In the block of wall boiling models, a heat flux partitioning model, which describes how the heat is taken away from a heated surface, is combined with models quantifying boiling parameters, i.e. nucleation site density, and bubble departure diameter and frequency. It is realized that the nucleation site density is an important parameter for predicting the subcooled flow boiling. The number of nucleation sites per unit area decides the influence region of each heat transfer mechanism. The variation of the nucleation site density will mutually change the dynamics of vapor bubbles formed at these sites. In addition, the nucleation site density is needed as one initial and boundary condition to solve the interfacial area transport equation. A lot of effort has been devoted to mathematically formulate the nucleation site density. As a consequence, numerous correlations of the nucleation site density are available in the literature. These correlations are commonly quite different in their mathematical form as well as application range. Some correlations of the nucleation site density have been applied successfully to CFD simulations of several specific subcooled boiling flows, but in combination with different correlations of the bubble departure diameter and frequency. In addition, the values of the nucleation site density, and bubble departure diameter and frequency obtained from simulations for a same problem are relatively different, depending on which models are used, even when global characteristics, e.g., void fraction and mean bubble diameter, agree well with experimental values. It is realized that having a good CFD simulations of the subcooled flow boiling requires a detailed validations of all the models used. Owing to the importance

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)

Vertical downward subcooled bubbly flow modelling with RELAP5/MOD3.2.2 gamma

International Nuclear Information System (INIS)

Ristevski, R.; Parzer, I.; Markov, Z.

2000-01-01

The presented paper will consider the correlation for void fraction distribution in the subcooled boiling flow regime of downward liquid flow at low velocities. More specifically, it will focus on the choice of the most appropriate heat and mass transfer correlation. The experimental findings and theoretical consideration of these processes and phenomena will be compared with RELAP5/MOD3.2.2 Gamma predictions. (author)

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)

1999-12-31

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)

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)

Ionic liquids: differential scanning calorimetry as a new indirect method for determination of vaporization enthalpies.

Science.gov (United States)

Verevkin, Sergey P; Emel'yanenko, Vladimir N; Zaitsau, Dzmitry H; Ralys, Ricardas V; Schick, Christoph

2012-04-12

Differential scanning calorimetry (DSC) has been used to measure enthalpies of synthesis reactions of the 1-alkyl-3-methylimidazolium bromide [C(n)mim][Br] ionic liquids from 1-methylimidazole and n-alkyl bromides (with n = 4, 5, 6, 7, and 8). The optimal experimental conditions have been elaborated. Enthalpies of formation of these ionic liquids in the liquid state have been determined using the DSC results according to the Hess Law. The ideal-gas enthalpies of formation of [C(n)mim][Br] were calculated using the methods of quantum chemistry. They were used together with the DSC results to derive indirectly the enthalpies of vaporization of the ionic liquids under study. In order to validate the indirect determination, the experimental vaporization enthalpy of [C(4)mim][Br] was measured by using a quartz crystal microbalance (QCM). The combination of reaction enthalpy measurements by DSC with modern high-level first-principles calculations opens valuable indirect thermochemical options to obtain values of vaporization enthalpies of ionic liquids.

CFD for subcooled flow boiling: Simulation of DEBORA experiments

International Nuclear Information System (INIS)

Krepper, Eckhard; Rzehak, Roland

2011-01-01

Highlights: → In the DEBORA subcooled boiling tests using R12 are investigated. → Radial profiles of void fraction, liquid velocity, temperature and bubble sizes at the end of the heated length were measured. → The theoretical and experimental basis of correlations used in the wall boiling model are reviewed. → An assessment of the necessary recalibrations to describe the DEBORA tests is given. → With increased generated vapour the gas fraction profile changes from wall to core peaking, not captured by the present modelling. - Abstract: In this work we investigate the present capabilities of CFD for wall boiling. The computational model used combines the Euler/Euler two-phase flow description with heat flux partitioning. Very similar modelling was previously applied to boiling water under high pressure conditions relevant to nuclear power systems. Similar conditions in terms of the relevant non-dimensional numbers have been realized in the DEBORA tests using dichlorodifluoromethane (R12) as the working fluid. This facilitated measurements of radial profiles for gas volume fraction, gas velocity, liquid temperature and bubble size. After reviewing the theoretical and experimental basis of correlations used in the model, give a careful assessment of the necessary recalibrations to describe the DEBORA tests. It is then shown that within a certain range of conditions different tests can be simulated with a single set of model parameters. As the subcooling is decreased and the amount of generated vapour increases the gas fraction profile changes from wall to core peaking. This is a major effect not captured by the present modelling. Some quantitative deviations are assessed as well and directions for further model improvement are outlined.

Measurements of the vapor-liquid coexistence curve and the critical parameters for 1,1,1,2-tetrafluoroethane

Science.gov (United States)

Kabata, Y.; Tanikawa, S.; Uematsu, M.; Watanabe, K.

1989-05-01

Measurements of the vapor-liquid coexistence curve in the critical region for 1,1,1,2-tetrafluoroethane (R134a; CH2FCF3), which is currently considered as a prospective substitute for conventional refrigerant R12, have been performed by visual observation of the disappearance of the meniscus at the vapor-liquid interface within an optical cell. Twenty-seven saturated densities along the vapor-liquid coexistence curve between 208 and 999 kg·m-3 have been obtained in the temperature range 343 K to the critical temperature. The experimental uncertainties in temperature and density measurements have been estimated to be within ±10mK and ±0.55%, respectively. On the basis of these measurements near the critical point, the critical temperature and the critical density for 1,1,1,2-tetrafluoroethane were determined in consideration of the meniscus disappearing level as well as the intensity of the critical opalescence. In addition, the critical exponent ß along the vapor-liquid coexistence curve has been determined in accord with the difference between the density of the saturated liquid and that of the saturated vapor.

Computer codes used in the calculation of high-temperature thermodynamic properties of sodium

International Nuclear Information System (INIS)

Fink, J.K.

1979-12-01

Three computer codes - SODIPROP, NAVAPOR, and NASUPER - were written in order to calculate a self-consistent set of thermodynamic properties for saturated, subcooled, and superheated sodium. These calculations incorporate new critical parameters (temperature, pressure, and density) and recently derived single equations for enthalpy and vapor pressure. The following thermodynamic properties have been calculated in these codes: enthalpy, heat capacity, entropy, vapor pressure, heat of vaporization, density, volumetric thermal expansion coefficient, compressibility, and thermal pressure coefficient. In the code SODIPROP, these properties are calculated for saturated and subcooled liquid sodium. Thermodynamic properties of saturated sodium vapor are calculated in the code NAVAPOR. The code NASUPER calculates thermodynamic properties for super-heated sodium vapor only for low (< 1644 K) temperatures. No calculations were made for the supercritical region

Structure of the liquid-vapor interface of a dilute ternary alloy: Pb and In in Ga

International Nuclear Information System (INIS)

Yang Bin; Li Dongxu; Rice, Stuart A.

2003-01-01

We report the results of experimental studies of how the competition between two solutes to segregate in the liquid-vapor interface of a dilute ternary alloy influences the composition and structure of that interface. The system studied has small amounts of Pb and In dissolved in Ga; it differs from a previous study of dilute alloys containing small amounts of Pb and Sn dissolved in Ga by the addition of a new variable, namely, the valence difference between the solute atoms Pb and In. This valence difference influences the electron density distribution in the alloy liquid-vapor interface in proportion to the excess concentrations of the solute species in the interface, and thereby should affect the structure of the interface. We find that for a ternary PbInGa alloy that contains 0.039 at. % Pb and 6.31 at. % In, the Pb that segregates in the liquid-vapor interface forms a two-dimensional hexagonal crystal phase that undergoes a first-order transition to a disordered phase at T=29.0±0.1 deg. C. The two-dimensional crystalline Pb forms about 0.6 of a full monolayer; the remainder of the outer stratum of the liquid-vapor interface is filled with two-dimensional liquid In. For a ternary PbInGa alloy that contains the same amount of Pb and 12.2 at. % In, the Pb that segregates in the liquid-vapor interface forms a two-dimensional liquid down to 26.0 deg. C, the lowest temperature at which data were taken. For temperatures in excess of 29.0 deg. C two-dimensional liquid Pb and two-dimensional liquid In coexist in the interface, with the fractional occupation of the monolayer by In exceeding the fractional occupation by Pb

Critical heat flux with subcooled boiling of water at low pressure

International Nuclear Information System (INIS)

Chen Yuzhou; Zhou Runbin; Hao Laomi; Chen Haiyan

1997-01-01

The critical heat flux experiment has been performed in round tubes of 10 and 16 mm in diameter with different heating length, covering the range of pressure 1.5-16.7 bar, velocity 1.4-15.4 m/s and exit subcooling 30-136 K. The experimental data and empirical correlations are presented. Based on the results an evaluation of some correlations and 1995 CHF look-up table is made. For the conditions tested the effect of diameter on the critical heat flux is found to be related to the liquid velocity. (author)

Determination of descriptors for polycyclic aromatic hydrocarbons and related compounds by chromatographic methods and liquid-liquid partition in totally organic biphasic systems.

Science.gov (United States)

Ariyasena, Thiloka C; Poole, Colin F

2014-09-26

Retention factors on several columns and at various temperatures using gas chromatography and from reversed-phase liquid chromatography on a SunFire C18 column with various mobile phase compositions containing acetonitrile, methanol and tetrahydrofuran as strength adjusting solvents are combined with liquid-liquid partition coefficients in totally organic biphasic systems to calculate descriptors for 23 polycyclic aromatic hydrocarbons and eighteen related compounds of environmental interest. The use of a consistent protocol for the above measurements provides descriptors that are more self consistent for the estimation of physicochemical properties (octanol-water, air-octanol, air-water, aqueous solubility, and subcooled liquid vapor pressure). The descriptor in this report tend to have smaller values for the L and E descriptors and random differences in the B and S descriptors compared with literature sources. A simple atom fragment constant model is proposed for the estimation of descriptors from structure for polycyclic aromatic hydrocarbons. The new descriptors show no bias in the prediction of the air-water partition coefficient for polycyclic aromatic hydrocarbons unlike the literature values. Copyright © 2014 Elsevier B.V. All rights reserved.

A modified free-volume-based model for predicting vapor-liquid and solid-liquid equilibria for size asymmetric systems

DEFF Research Database (Denmark)

Radfarnia, H.R.; Ghotbi, C.; Taghikhani, V.

2005-01-01

The main purpose of this work is to present a free-volume combinatorial term in predicting vapor-liquid equilibrium (VLE) and solid-liquid equilibrium (SLE) of polymer/solvent and light and heavy hydrocarbon/hydrocarbon mixtures. The proposed term is based on a modification of the original Freed ...

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.

Local Heat Transfer and CHF for Subcooled Flow Boiling - Annual Report 1993

International Nuclear Information System (INIS)

Boyd, Ronald D.

2000-01-01

Subcooled flow boiling in heated coolant channels is an important heat transfer enhancement technique in the development of fusion reactor components, where high heat fluxes must be accommodated. As energy fluxes increase in magnitude, additional emphasis must be devoted to enhancing techniques such as sub cooling and enhanced surfaces. In addition to subcooling, other high heat flux alternatives such as high velocity helium and liquid metal cooling have been considered as serious contenders. Each technique has its advantages and disadvantages [1], which must be weighed as to reliability and reduced cost of fusion reactor components. Previous studies [2] have set the stage for the present work, which will concentrate on fundamental thermal hydraulic issues associated with the h-international Thermonuclear Experimental Reactor (ITER) and the Engineering Design Activity (EDA). This proposed work is intended to increase our understanding of high heat flux removal alternatives as well as our present capabilities by: (1) including single-side heating effects in models for local predictions of heat transfer and critical heat flux; (2) inspection of the US, Japanese, and other possible data sources for single-side heating, with the aim of exploring possible correlations for both CHF and local heat transfer; and (3) assessing the viability of various high heat flux removal techniques. The latter task includes: (a) sub-cooled water flow boiling with enhancements such as twisted tapes, and hypervapotrons, (b) high velocity helium cooling, and (c) other potential techniques such as liquid metal cooling. This assessment will increase our understanding of: (1) hypervapotron heat transfer via fins, flow recirculation, and flow oscillation, and (2) swirl flow. This progress report contains selective examples of ongoing work. Section II contains an extended abstract, which is part of and evolving technical paper on single-side f heating. Section III describes additional details

Liquid-vapor equilibrium and interfacial properties of square wells in two dimensions

Science.gov (United States)

Armas-Pérez, Julio C.; Quintana-H, Jacqueline; Chapela, Gustavo A.

2013-01-01

Liquid-vapor coexistence and interfacial properties of square wells in two dimensions are calculated. Orthobaric densities, vapor pressures, surface tensions, and interfacial thicknesses are reported. Results are presented for a series of potential widths λ* = 1.4, 1.5, 2, 2.5, 3, 3.5, 4, 4.5, and 5, where λ* is given in units of the hard core diameter σ. Critical and triple points are explored. No critical point was found for λ* Armas-Pérez et al. [unpublished] as a hexatic phase transition. It is located at reduced temperatures T* = 0.47 and 0.35 for λ* = 1.4 and 1.5, respectively. Properties such as the surface tension, vapor pressure, and interfacial thickness do not present any discontinuity at these points. This amorphous solid branch does not follow the corresponding state principle, which is only applied to liquids and gases.

Simulation of shell-and-tube condensers of the refrigerating machines with superheated and subcooled refrigerant

International Nuclear Information System (INIS)

Ciconkov, Risto

1994-01-01

Opposite to many authors who found the simulation of the shell-and-tube condensers on the condensing process only, in this work all thermodynamic processes which appear such as: the process of cooling the superheated refrigerant to the saturated vapor, the process of condensation and option with subcooling are considered. A selection of heat transfer equations is made corresponding to the processes, a mathematical model and adequate computer programme are composed. The functioning of this programme is presented on a concrete example. A computer programing knowledge for the using programme is not necessary. Neither is a programme support. (author)

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.

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

International Nuclear Information System (INIS)

Braz Filho, Francisco A.; Caldeira, Alexandre D.; Borges, Eduardo M.

2013-01-01

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)

Subcooled boiling heat transfer and dryout on a constant temperature microheater

International Nuclear Information System (INIS)

Chen Tailian; Klausner, James F.; Chung, Jacob N.

2004-01-01

An experimental study of single-bubble subcooled boiling heat transfer (ΔT sub =31.5 K) on a small heater with constant wall temperature has been performed to better understand the boiling heat transfer associated with this unique configuration. The heater of 0.27 mm x 0.27 mm is set at different superheats to generate vapor bubbles on the microheater surface. For each superheat, the heater temperature is maintained constant by an electronic feedback control circuit while its power dissipation is measured at a frequency of 4.5 kHz. The single-bubble boiling is characterized by a transient bubble nucleation-departure period and a slow growth period. For the superheat range of 34-114 K in this study, at wall superheats below 84 K, the heater remains partially wetted following bubble departure and subsequent nucleation, and this period is characterized by a heat flux spike. At wall superheats above 90 K, the heater is blanketed with vapor following bubble departure and the heat flux experiences a dip during this period. At all superheats, the slow growth period is characterized by an almost uniform heat flux, and it has been observed that the heater surface is mostly covered by vapor. The unique heat transfer processes associated with boiling on this microheater are considerably different than those typically observed during boiling on a large heater

A corresponding states treatment of the liquid-vapor saturation line

International Nuclear Information System (INIS)

Srinivasan, K.; Ng, K.C.; Velasco, S.; White, J.A.

2012-01-01

Highlights: → Correlations arising from the maxima of products of properties in the coexistence line. → Analysis of maxima along the vapor pressure curve. → Correlations for the maximum of the saturated vapor enthalpy curve. → Prediction of properties of the new low GWP refrigerants HFO 1234yf and HFO 1234ze (E). - Abstract: In this work we analyze correlations for the maxima of products of some liquid-vapor saturation properties. These points define new characteristic properties of each fluid that are shown to exhibit linear correlations with the critical properties. We also demonstrate that some of these properties are well correlated with the acentric factor. An application is made to predict the properties of two new low global warming potential (GWP) refrigerants.

Assessment of correlations and models for the prediction of CHF in water subcooled flow boiling

Science.gov (United States)

Celata, G. P.; Cumo, M.; Mariani, A.

1994-01-01

The present paper provides an analysis of available correlations and models for the prediction of Critical Heat Flux (CHF) in subcooled flow boiling in the range of interest of fusion reactors thermal-hydraulic conditions, i.e. high inlet liquid subcooling and velocity and small channel diameter and length. The aim of the study was to establish the limits of validity of present predictive tools (most of them were proposed with reference to light water reactors (LWR) thermal-hydraulic studies) in the above conditions. The reference dataset represents almost all available data (1865 data points) covering wide ranges of operating conditions in the frame of present interest (0.1 less than p less than 8.4 MPa; 0.3 less than D less than 25.4 mm; 0.1 less than L less than 0.61 m; 2 less than G less than 90.0 Mg/sq m/s; 90 less than delta T(sub sub,in) less than 230 K). Among the tens of predictive tools available in literature four correlations (Levy, Westinghouse, modified-Tong and Tong-75) and three models (Weisman and Ileslamlou, Lee and Mudawar and Katto) were selected. The modified-Tong correlation and the Katto model seem to be reliable predictive tools for the calculation of the CHF in subcooled flow boiling.

Condensate subcooling near tube exit during horizontal in-tube condensation

International Nuclear Information System (INIS)

Hashizume, K.; Abe, N.; Ozeki, T.

1992-01-01

In-tube condensation is encountered in various applications for heat exchangers, such as domestic air-conditioning equipment, industrial air-cooled condensers, and moisture separator reheaters (MSRs) for nuclear power pants. Numerous research work has been conducted to predict the condensation heat transfer coefficient, and we have now enough information for thermal design of heat exchangers with horizontal in-tube condensation. Most of the research is analytical and/or experimental work in the annular or stratified flow regime, or experimental work on bulk condensation, i.e., from saturated vapor to complete condensation. On the other hand, there exist few data about the heat transfer phenomena in the very lower-quality region near the tube exit. The purpose of this paper is to clarify the condensation heat transfer phenomena near the tube exit experimentally and analytically, and to predict the degree of condensate subcooling

Vapor phase versus liquid phase grafting of meso-porous alumina

NARCIS (Netherlands)

Sripathi, V.G.P.; Mojet, Barbara; Nijmeijer, Arian; Benes, Nieck Edwin

2013-01-01

Functionalization of meso-porous c-alumina has been performed by grafting of 3-Aminopropyltrimethoxysilane (3APTMS) simultaneously from either the liquid phase or from the vapor phase. In both cases, after grafting nitrogen physisorption indicates that the materials remain meso-porous with

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.

A theoretical study of the growth of large sodium vapor bubbles in liquid sodium, including the effect of noncondensables and of vapor convection

International Nuclear Information System (INIS)

Casadei, F.; Donne, M.D.

1983-01-01

The study of the dynamics of the expansion of large bubbles of hot sodium vapor in a pool of liquid sodium plays an important role in understanding the effects of a hypothetical core disruptive accident. A model of the growth of the bubble in the pool is described. The equations of the motion of the liquid and of the nonsteady heat diffusion problem are solved together with the continuity and energy equations for the vapor phase. The first set of calculations has been performed with constant evaporation and condensation coefficients. In the second set, however, due account has been taken of the effect on condensation of noncondensable fission gases and vapor convection. Due to the very high calculated vapor velocities, noncondensable gases have little effect on the condensation rate, and the percentage amount of condensed sodium is considerably higher than previously calculated by other authors

Vapor-liquid equilibrium thermodynamics of N2 + CH4 - Model and Titan applications

Science.gov (United States)

Thompson, W. R.; Zollweg, John A.; Gabis, David H.

1992-01-01

A thermodynamic model is presented for vapor-liquid equilibrium in the N2 + CH4 system, which is implicated in calculations of the Titan tropospheric clouds' vapor-liquid equilibrium thermodynamics. This model imposes constraints on the consistency of experimental equilibrium data, and embodies temperature effects by encompassing enthalpy data; it readily calculates the saturation criteria, condensate composition, and latent heat for a given pressure-temperature profile of the Titan atmosphere. The N2 content of condensate is about half of that computed from Raoult's law, and about 30 percent greater than that computed from Henry's law.

Vapor pressure determination of liquid UO/sub 2/ using a boiling point technique

International Nuclear Information System (INIS)

Bober, M.; Singer, J.

1987-01-01

By analogy with the classic boiling point method, a quasi-stationary millisecond laser-heating technique was applied to measure the saturated vapor pressure curve of liquid UO/sub 2/ in the temperature range of 3500 to 4500 K. The results are represented by log rho (MPa)=5.049 - 23 042/T (K), which gives an average heat of vaporization of 441 kJ/mol and a normal boiling point of 3808 K. In addition, spectral emissivities of liquid UO/sub 2/ were determined as a function of the temperature at the pyrometer wavelengths of 752 and 1064 nm

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.

Liquids - vapor and liquids - solids equilibria in the system Th(NO3)4 - UO2(NO3)2 - HNO3 - H2O

International Nuclear Information System (INIS)

Volk, V.I.; Vakhrushin, A.Yu.; Mamaev, S.L.; Zhirnov, Yu.P.

1999-01-01

Liquids - vapor and liquids - solids equilibria in the system Th(NO 3 ) 4 - UO 2 (NO 3 ) 2 - HNO 3 - H 2 O were investigated. It was established that in this system thorium nitrate hexahydrate and uranyl nitrate hexa- and trihydrate are formed. Empiric equations of solubility isotherm at 25 deg C were found. Densities of liquid phases of the system were determined. It was established that uranyl nitrates and thorium nitrates salt out nitric acid in vapor phase just as separately so in the case of mutual presence. Empiric equation fixing relationship between nitric acid concentration in condensed phase and concentrations of all components in liquid phase was found

Evaluation of Vapor Pressure and Ultra-High Vacuum Tribological Properties of Ionic Liquids (2) Mixtures and Additives

Science.gov (United States)

Morales, Wilfredo; Koch, Victor R.; Street, Kenneth W., Jr.; Richard, Ryan M.

2008-01-01

Ionic liquids are salts, many of which are typically viscous fluids at room temperature. The fluids are characterized by negligible vapor pressures under ambient conditions. These properties have led us to study the effectiveness of ionic liquids containing both organic cations and anions for use as space lubricants. In the previous paper we have measured the vapor pressure and some tribological properties of two distinct ionic liquids under simulated space conditions. In this paper we will present vapor pressure measurements for two new ionic liquids and friction coefficient data for boundary lubrication conditions in a spiral orbit tribometer using stainless steel tribocouples. In addition we present the first tribological data on mixed ionic liquids and an ionic liquid additive. Post mortem infrared and Raman analysis of the balls and races indicates the major degradation pathway for these two organic ionic liquids is similar to those of other carbon based lubricants, i.e. deterioration of the organic structure into amorphous graphitic carbon. The coefficients of friction and lifetimes of these lubricants are comparable to or exceed these properties for several commonly used space oils.

Thermodynamic performance evaluation of transcritical carbon dioxide refrigeration cycle integrated with thermoelectric subcooler and expander

International Nuclear Information System (INIS)

Dai, Baomin; Liu, Shengchun; Zhu, Kai; Sun, Zhili; Ma, Yitai

2017-01-01

New configurations of transcritical CO_2 refrigeration cycle combined with a thermoelectric (TE) subcooler and an expander (TES+EXP_H_M and TES+EXP_M_L) are proposed. The expander can operate between the high-pressure to the vessel pressure, or from vessel pressure to evaporation pressure. A power system is utilized to balance and supply power to thermoelectric subcooler and compressor. Thermodynamic performance optimizations and analyses are presented. Comparisons are carried out with the BASE, EXP_H_M, EXP_M_L, and TES cycles. The results show that the coefficient of performance (COP) improvement is more notable when the expander is installed between the liquid receiver and the evaporator. Maximum COP is obtained for the new cycles with a simultaneous optimization of discharge pressure and subcooling temperature. The new proposed TES+EXP_M_L cycle shows an excellent and steady performance than other cycles. It operates not only with the highest COP, but also the lowest discharge pressure. Under the working conditions of high gas cooler outlet temperature or low evaporation temperature, the merits of COP improvement and discharge pressure reduction are more prominent. The new cycle is more suitable for the hot regions where the CO_2 can not be sufficiently subcooled or the refrigerated space operates at low evaporation temperature. - Highlights: • New configurations of transcritical CO_2 refrigeration cycle are proposed. • New cycles are optimized and compared with other cycles. • The position of expander has an evident influence on the performance of CO_2 cycle. • TES+EXP_M_L cycle shows the highest COP and lowest discharge pressure. • The range of application for the TES+EXP_M_L cycle is recommended.

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

influence of sub-cooling on the energy performance of two eco

African Journals Online (AJOL)

PUBLICATIONS1

frigerants, consistently exhibited better performance than R22 in sub-cooling heat ... 2014 Kwame Nkrumah University of Science and Technology (KNUST) ... sales volume among all refrigerants. .... The sub-cooling heat exchanger affects the.

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.

Methods for calculation of engineering parameters for gas separation. [vapor pressure and solubility of gases in organic liquids

Science.gov (United States)

Lawson, D. D.

1979-01-01

A group additivity method is generated which allows estimation, from the structural formulas alone, of the energy of vaporization and the molar volume at 25 C of many nonpolar organic liquids. Using these two parameters and appropriate thermodynamic relations, the vapor pressure of the liquid phase and the solubility of various gases in nonpolar organic liquids are predicted. It is also possible to use the data to evaluate organic and some inorganic liquids for use in gas separation stages or liquids as heat exchange fluids in prospective thermochemical cycles for hydrogen production.

Vapor-liquid equilibrium prediction with pseudo-cubic equation of state for binary mixtures containing hydrogen, helium, or neon

Energy Technology Data Exchange (ETDEWEB)

Kato, M.; Tanaka, H. (Nihon Univ.,Fukushima, (Japan). Faculty of Enineering)

1990-03-01

As an equation of state of vapor-liquid equilibrium, an original pseudo-cubic equation of state was previously proposed by the authors of this report and its study is continued. In the present study, new effective critical values of hydrogen, helium and neon were determined empirically from vapor-liquid equilibrium data of literature values against their critical temperatures, critical pressures and critical volumes. The vapor-liquid equilibrium relations of binary system quantum gas mixtures were predicted combining the conventinal pseudo-cubic equation of state and the new effective critical values, and without using binary heteromolecular interaction parameter. The predicted values of hydrogen-ethylene, helium-propane and neon-oxygen systems were compared with literature values. As a result, it was indicated that the vapor-liquid relations of binary system mixtures containing hydrogen, helium and neon can be predicted with favorable accuracy combining the effective critical values and the three parameter pseudo-cubic equation of state. 37 refs., 3 figs., 4 tabs.

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

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....

CFD simulation of subcooled flow boiling at low pressure

International Nuclear Information System (INIS)

Koncar, B.; Mavko, B.

2001-01-01

An increased interest to numerically simulate the subcooled flow boiling at low pressures (1 to 10 bar) has been aroused in recent years, pursued by the need to perform safety analyses of research nuclear reactors and to investigate the sump cooling concept for future light water reactors. In this paper the subcooled flow boiling has been simulated with a multidimensional two-fluid model used in a CFX-4.3 computational fluid dynamics (CFD) code. The existing model was adequately modified for low pressure conditions. It was shown that interfacial forces, which are usually used for adiabatic flows, need to be modeled to simulate subcooled boiling at low pressure conditions. Simulation results are compared against published experimental data [1] and agree well with experiments.(author)

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.

Nucleation and growth of vapor bubbles in the liquid bulk and at a solid surface

International Nuclear Information System (INIS)

Yagov, V.V.

1977-01-01

The main achievements in the study of the vapor phase origin in liquid and the subsequent growth of the vapor bubbles are presented briefly, and a number of issues on which there is no single opinion as yet are also outlined. The theory of homogeneous nucleation and a great number of experiments make it possible not only to explain qualitatively the causes of spontaneous formation of vapor nucleation centers in the metastable liquid but provides a simple computational relation for the estimating the intensity of this process. None of the existing hypotheses, however, can give a complete answer to the question of the mechanism of the vapor phase nucleation on a solid surface under ''pure conditions'', although this is a more pressing problem. At the same time, the role of cavities of reservoir type (with a narrow orifice) on the surface under heating as reliable stabilizers of the vapor formation (especially in liquid metals) is clarified from the practical point of view. Thus, the identification of technology for production of such cavities would make it possible to increase substantially the efficiency of heat transferring surfaces. Any computational relations for the growth of bubbles on the heating surface also are (and, according to the author, necessarily will be) approximate ones, although considerable success has been achieved in this field

Net vapor generation point in boiling flow of trichlorotrifluoroethane at high pressures

Science.gov (United States)

Dougall, R. S.; Lippert, T. E.

1973-01-01

The conditions at which the void in subcooled boiling starts to undergo a rapid increase were studied experimentally. The experiments were performed in a 12.7 x 9.5 mm rectangular channel. Heating was from a 3.2 mm wide strip embedded in one wall. The pressure ranged from 9.45 to 20.7 bar, mass velocity from 600 to 7000 kg/sq m sec, and subcooling from 16 to 67 C. Photographs were used to determine when detached bubbles first appeared in the bulk flow. Measurements of bubble layer thickness along the wall were also made. Results showed that the point of net vapor generation is close to the occurrence of fully-developed boiling.

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

The Extended UNIQUAC model for electrolyte solutions is an excess Gibbs energy function consisting of a Debye-Huckel term and a term corresponding to the UNIQUAC equation. For vapor-liquid equilibrium calculations, the fugacities of gas-phase components are calculated with the Soave-Redlich-Kwong......The Extended UNIQUAC model for electrolyte solutions is an excess Gibbs energy function consisting of a Debye-Huckel term and a term corresponding to the UNIQUAC equation. For vapor-liquid equilibrium calculations, the fugacities of gas-phase components are calculated with the Soave...... 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...

Development of Bubble Lift-off Diameter Model for Subcooled Boiling Flows

International Nuclear Information System (INIS)

Hoang, Nhan Hien; Chu, Incheol; Song Chulhwa; Euh, Dongjin

2014-01-01

A lot of models and correlations for predicting the bubble departure/lift-off diameter are available in the literature. Most of them were developed based on a hydrodynamic principle, which balances forces acting on a bubble at the departure/lift-off point. One difficulty of these models is lack of essential information, such as bubble front velocity, liquid velocity, or relative velocity, to estimate the active force elements. Hence, the lift-off bubble diameter predicted by these hydrodynamic-controlled models may be suffered a large uncertainty. In contract to the hydrodynamic approach, there are few models developed based on the heat transfer aspect. By balancing the heat conducted through a microlayer underneath a bubble with the heat taken away by condensation at the upper part of the bubble, Unal derived a heat-controlled model of the bubble lift-off diameter. This model did not consider the role of superheat liquid layer surrounding the bubble as well as the effect of liquid properties on the heat transfer process. Beside these two approaches, several empirical correlations have been proposed based on dimensionless analyses for measured experimental databases. The application of these correlations to different experiments conditions is, of course, questionable because of the lack of physical bases. Regarding the heat transfer accompanied by a vapor bubble, four involved heat transfer regions surrounding this bubble can be defined as in Fig. 1. These are dry region, microlayer, superheated liquid layer (SpLL) and subcooled liquid layer (SbLL). The existing of the microlayer is confirmed by experiments, and it is considered to be very effective in the heat transfer. Sernas and Hoper defined five types of the microlayer and indicated that the microlayer acting as a very thick liquid layer gives a best prediction for the bubble growth. However, beside the microlayer, the SpLL might play an important role in the heat transfer if its effective heat transfer area

A new method for the determination of vaporization enthalpies of ionic liquids at low temperatures.

Science.gov (United States)

Verevkin, Sergey P; Zaitsau, Dzmitry H; Emelyanenko, Vladimir N; Heintz, Andreas

2011-11-10

A new method for the determination of vaporization enthalpies of extremely low volatile ILs has been developed using a newly constructed quartz crystal microbalance (QCM) vacuum setup. Because of the very high sensitivity of the QCM it has been possible to reduce the average temperature of the vaporization studies by approximately 100 K in comparison to other conventional techniques. The physical basis of the evaluation procedure has been developed and test measurements have been performed with the common ionic liquid 1-ethyl-3-methylimidazolium bis(trifluoromethanesulfonyl)imide [C(2)mim][NTf(2)] extending the range of measuring vaporization enthalpies down to 363 K. The results obtained for [C(2)mim][NTf(2)] have been tested for thermodynamic consistency by comparison with data already available at higher temperatures. Comparison of the temperature-dependent vaporization enthalpy data taken from the literature show only acceptable agreement with the heat capacity difference of -40 J K(-1) mol(-1). The method developed in this work opens also a new way to obtain reliable values of vaporization enthalpies of thermally unstable ionic liquids.

Investigation of Real-Time Two-Dimensional Visualization of Fuel Spray Liquid/Vapor Distribution via Exciplex Fluorescence.

Science.gov (United States)

1987-08-30

EXCIPLEX FLUORESCENCE ~N 0FINAL REPORT 00 JAMES F. VERDIECK AND ARTHUR A. ROTUNNO UNITED TECHNOLOGIES RESEARCH CENTER 0 AND LYNN A. MELTON D I UNIVERSITY...DOCUMENTATION. "NWA 0. INVESTIGATION OF REAL-TINE TWO-DIMENSIONAL VISUALIZATION OF FUEL SPRAY LIQUID/VAPOR DISTRIBUTION VIA EXCIPLEX FLUORESCENCE FINAL...Spray Liquid/Vapor Distribution Via Exciplex Fluorescen , - 12. PERSONAL AUTHOR(S) J. F. Yeardierk. A- A. Rnriiunn-l L_ A. Millo - 13a TYPE OF REPORT

Assessment of CHF enhancement mechanisms in a curved, rectangular channel subjected to concave heating

International Nuclear Information System (INIS)

Sturgis, J.C.; Mudawar, I.

1999-01-01

An experimental study was undertaken to examine the enhancement in critical heat flux (CHF) provided by streamwise curvature. Curved and straight rectangular flow channels were fabricated with identical 5.0 x 2.5 mm cross sections and heated lengths of 101.6 mm in which the heat was applied to only one wall--the concave wall (32.3 mm radius) in the curved channel and a side wall in the straight. Tests were conducted using FC-72 liquid with mean inlet velocity and outlet subcooling of 0.25 to 10 m s -1 and 3 to 29 C, respectively. Centripetal acceleration for curved flow reached 315 times earth's gravitational acceleration. Critical heat flux was enhanced due to flow curvature at all conditions but the enhancement decreased with increasing subcooling. For near-saturated conditions, the enhancement was approximately 60% while for highly subcooled flow it was only 20%. The causes for the enhancement were identified as (1) increased pressure on the liquid-vapor interface at wetting fronts, (2) buoyancy forces and (3) increased subcooling at the concave wall. Flow visualization tests were conducted in transparent channels to explore the role of buoyancy forces in enhancing the critical heat flux. These forces were observed to remove vapor from the concave wall and distribute it throughout the cross section. Vapor removal was only effective at near-saturated conditions, yielding the observed substantial enhancement in CHF relative to the straight channel

Subcooled boiling heat transfer correlation to calculate the effects of dissolved gas in a liquid

International Nuclear Information System (INIS)

Zarkasi, Amin S.; Chao, W.W.; Kunze, Jay F.

2004-01-01

The water coolant in most operating power reactor systems is kept free of dissolved gas, so as to minimize corrosion. However, in most research reactors, which operate at temperatures below 70 deg. C, and between 1 and 5 atm. pressure, the dissolved gas remains present in the water coolant system during operation. This dissolved gas can have a significant effect during accident conditions (i.e. a LOCA), when the fluid quickly reaches boiling, coincident with flow stagnation and subsequent flow reversal. A benchmark experiment was conducted, with an electrically heated, closed loop channel, modeling a research reactor fuel coolant channels (2 mm thick). The results showed 'boiling (bubble) noise' occurring before wall temperatures reached saturation, and a significant increase (up to 50%) in the heat transfer coefficient in the subcooled boiling region when in the presence of dissolved gas, compared to degassed water. Since power reactors do not involve dissolved gas, the RELAP safety analysis code does not include any provisions for the effect of dissolved gas on heat transfer. In this work, the effects of the dissolved gas are evaluated for inclusion in the RELAP code, including provision for initiating 'nucleate boiling' at a lower temperature, and a provision for enhancing the heat transfer coefficient during the subcooled boiling region. Instead of relying on Chen's correlation alone, a modification of the superposition method of Bjorge was adopted. (author)

Assessment of CHF characteristics at subcooled conditions for the CANDU CANFLEX bundle

International Nuclear Information System (INIS)

Onder, E.N.; Leung, L.K.H.

2011-01-01

An analysis has been performed to assess the Critical Heat Flux (CHF) characteristics for the CANFLEX bundle at subcooled conditions. CHF characteristics for CANDU bundles have been established from experiments using full-scale bundle simulators. These experiments covered flow conditions of interest to normal operation and postulated loss-of-flow and small break loss-of-coolant accidents. Experimental CHF values obtained from these experiments were applied to develop correlations for analyses of regional overpower protection and safety trips. These correlations are applicable to the saturated region in the reference uncrept channel and the slightly subcooled region in postulated high-creep channels. Expanding the CHF data to subcooled conditions facilitates the evaluation of the margin to dryout at upstream bundle locations, even though dryout occurrences are not anticipated there. In view of the lack of experimental data, the ASSERT-PV subchannel code has been applied to establish CHF values at low qualities and high subcoolings (thermodynamic qualities corresponding to -25%). These CHF values have been applied to extend the CHF correlation to the highly subcooled conditions. (author)

Research on axial total pressure distributions of sonic steam jet in subcooled water

International Nuclear Information System (INIS)

Wu Xinzhuang; Li Wenjun; Yan Junjie

2012-01-01

The axial total pressure distributions of sonic steam jet in subcooled water were experimentally investigated for three different nozzle diameters (6.0 mm, 8.0 mm and 10.0 mm). The inlet steam pressure, and pool subcooling subcooled water temperature were in the range of 0.2-0.6 MPa and 420-860 ℃, respectively. The effect of steam pressure, subcooling water temperature and nozzle size on the axial pressure distributions were obtained, and also the characteristics of the maximum pressure and its position were studied. The results indicated that the characteristics of the maximum pressure were influenced by the nozzle size for low steam pressure, but the influence could be ignored for high steam pressure. Moreover, a correlation was given to correlate the position of the maximum pressure based on steam pressure and subcooling water temperature, and the discrepancies of predictions and experiments are within ±15%. (authors)

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.

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 ...

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.

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

International Nuclear Information System (INIS)

Garcia-Sanchez, Fernando; Eliosa-Jimenez, Gaudencio; Silva-Oliver, Guadalupe; Godinez-Silva, Armando

2007-01-01

In this work, new (vapor + liquid) equilibrium data for the (N 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 2 + n-heptane) system

Mechanisms and predictions for subcooled flow boiling CHF

International Nuclear Information System (INIS)

Liu, Wei; Nariai, Hideki; Inasaka, Fujio

2000-01-01

Corresponding to the two kinds of flow pattern reported in literature for subcooled flow boiling, two kinds of CHF triggering mechanism are considered existing with working in different working scope. On the base of a criterion proposed recently by the present authors, subcooled flow boiling data firstly are categorized into two groups by judging whether the first kind or the second kind of flow pattern is established. Possible CHF triggering mechanisms and prediction methods for the two kinds of flow pattern condition are discussed. By considering both the flow pattern development and CHF triggering mechanism, a detailed data categorization is carried out. The corresponding CHF occurrence properties in different data groups are summarized. Parametric trends are reviewed for the first and second kind of data group working condition respectively. Mass flux, pressure, inlet subcooling and inner diameter show almost same effects in the two different working conditions, while the ratio of heated length to diameter's effects on CHF show to be different. Research for the L/D effect on the CHF transverse the interface of the different data groups is carried out. (author)

Liquid-Vapor Phase Transition: Thermomechanical Theory, Entropy Stable Numerical Formulation, and Boiling Simulations

Science.gov (United States)

2015-05-01

vapor bubbles may generate near blades [40]. This is the phenomenon of cavitation and it is still a limiting factor for ship propeller design. Phase...van der Waals theory with hydrodynamics [39]. The fluid equations based on the van der Waals theory are called the Navier-Stokes-Korteweg equations... cavitating flows, the liquid- vapor phase transition induced by pressure variations. A potential challenge for such a simulation is a proper design of open

Vaporization enthalpies of imidazolium based ionic liquids. A thermogravimetric study of the alkyl chain length dependence

International Nuclear Information System (INIS)

Verevkin, Sergey P.; Zaitsau, Dzmitry H.; Emel’yanenko, Vladimir N.; Ralys, Ricardas V.; Yermalayeu, Andrei V.; Schick, Christoph

2012-01-01

Highlights: ► Enthalpies of vaporization of ionic liquids were measured with thermogravimetry. ► We studied 1-alkyl-3-methyl-imidazolium bis(trifluoromethanesulfonyl)imide. ► The linear alkyl chain length was 4, 6, 8, 10, 12, 14, 16, and 18 C-atoms. ► A linear dependence on the chain length of the alkyl-imidazolium cation was found. - Abstract: Vaporization enthalpies for a series of ten ionic liquids (ILs) 1-alkyl-3-methyl-imidazolium bis(trifluoromethanesulfonyl)imide [C n mim][NTf 2 ], with the alkyl chain length n = 4, 6, 8, 10, 12, 14, 16, and 18 were determined using the thermogravimetric method. An internally consistent set of experimental data and vaporization enthalpies at 540 K was obtained. Vaporization enthalpies at 540 K have shown a linear dependence on the chain length of the alkyl-imidazolium cation in agreement with the experimental results measured previously with a quartz crystal microbalance. Ambiguity of Δ l g C pm o -values required for the extrapolation of experimental vaporization enthalpies to the reference temperature 298 K has been discussed.

Experimental study of the spill and vaporization of a volatile liquid

International Nuclear Information System (INIS)

Bohl, Douglas; Jackson, Gregory

2007-01-01

Pool and vapor cloud characteristics of an acetone spill issuing from the downstream wall of a flow obstruction oriented perpendicular to a uniform flow were investigated experimentally. Data indicate that the spill event was largely governed by the temperature of the surface in relation to the boiling point of the spilled liquid. The free stream velocity (ranging from 0.75 to 3.0 m/s) also impacted the spreading of the spill. Planar laser-induced fluorescence (PLIF) was used to measure acetone vapor concentrations during the transient pool spreading and vaporization in a window 60 cm long by 50 cm high and located downstream of the 16 cm high obstruction. The recirculation region induced by the flow obstruction caused upstream transport of the acetone vapor along the spill surface, after which it was convected vertically along the obstruction wall before being entrained into the flow and convected downstream. The recirculating flow caused regions of vapor within the flammability limits to be localized near the flow obstruction. These regions moved into and out of the measurement plane by large three-dimensional flow structures. The flammable region of the evolved vapor cloud was observed to grow well past the downstream edge of the measurement domain. With decreasing wind speeds, both the mass of acetone vapor within the flammability limits and the total spill event time increased significantly. The data presented herein provides a basis for validating future spill models of hazardous chemical releases, where complex turbulent flow modeling must be coupled with spill spreading and vaporization dynamics

RETRAN nonequilibrium two-phase flow model for operational transient analyses

International Nuclear Information System (INIS)

Paulsen, M.P.; Hughes, E.D.

1982-01-01

The field balance equations, flow-field models, and equation of state for a nonequilibrium two-phase flow model for RETRAN are given. The differential field balance model equations are: (1) conservation of mixture mass; (2) conservation of vapor mass; (3) balance of mixture momentum; (4) a dynamic-slip model for the velocity difference; and (5) conservation of mixture energy. The equation of state is formulated such that the liquid phase may be subcooled, saturated, or superheated. The vapor phase is constrained to be at the saturation state. The dynamic-slip model includes wall-to-phase and interphase momentum exchanges. A mechanistic vapor generation model is used to describe vapor production under bulk subcooling conditions. The speed of sound for the mixture under nonequilibrium conditions is obtained from the equation of state formulation. The steady-state and transient solution methods are described

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.

Boiling characteristics of dilute polymer solutions and implications for the suppression of vapor explosions

Energy Technology Data Exchange (ETDEWEB)

Bang, K.H.; Kim, M.H. [Univ. of Science and Technology, Pohang (Korea, Republic of)

1995-09-01

Quenching experiments of hot solid spheres in dilute aqueous solutions of polyethylene oxide polymer have been conducted for the purpose of investigating the physical mechanisms of the suppression of vapor explosions in this polymer solutions. Two spheres of 22.2mm and 9.5mm-diameter were tested in the polymer solutions of various concentrations at 30{degrees}C. Minimum film boiling temperature ({Delta}T{sub MFB}) in this highly-subcooled liquid rapidly decreased from over 700{degrees}c for pure water to about 150{degrees}C as the polymer concentration was increased up to 300ppm for 22.2mm sphere, and it decreased to 350{degrees}C for 9.5mm sphere. This rapid reduction of minimum film boiling temperature in the PEO aqueous solutions can explain its ability of the suppression of spontaneous vapor explosions. The ability of suppression of vapor explosions by dilute polyethylene oxide solutions against an external trigger pressure was tested by dropping molten tin into the polymer solutions at 25{degrees}C. It was observed that in 50ppm solutions more mass fragmented than in pure water, but produced weaker explosion pressures. The explosion was completely suppressed in 300ppm solutions with the external trigger. The debris size distributions of fine fragments smaller than 0.7mm were shown almost identical regardless of the polymer concentrations.

Local interfacial structure of subcooled boiling flow in a heated annulus

International Nuclear Information System (INIS)

Lee, Tae-Ho; Kim, Seong-O; Yun, Byong-Jo; Park, Goon-Cherl; Hibiki, Takashi

2008-01-01

Local measurements of flow parameters were performed for vertical upward subcooled boiling flows in an internally heated annulus. The annulus channel consisted of an inner heater rod with a diameter of 19.0 mm and an outer round tube with an inner diameter of 37.5 mm, and the hydraulic equivalent diameter was 18.5 mm. The double-sensor conductivity probe method was used for measuring the local void fraction, interfacial area concentration, bubble Sauter mean diameter and gas velocity, whereas the miniature Pitot tube was used for measuring the local liquid velocity. A total of 32 data sets were acquired consisting of various combinations of heat flux, 88.1-350.9 kW/m 2 , mass flux, 469.7-1061.4kg(m 2 s) and inlet liquid temperature, 83.8-100.5degC. Six existing drift-flux models, six exiting correlations of the interfacial area concentration and bubble layer thickness model were evaluated using the data obtained in the experiment. (author)

Vaporization of liquid Pb-Li eutectic alloy from 1000K to 1200K - A high temperature mass spectrometric study

Science.gov (United States)

Jain, U.; Mukherjee, A.; Dey, G. K.

2017-09-01

Liquid lead-lithium eutectic will be used as a coolant in fusion reactor blanket loop. Vapor pressure of the eutectic is an important parameter to accurately predict its in-loop behavior. Past measurements of vapor pressure of the eutectic relied on indirect methods. In this paper, we report for the first time the in-situ vaporization behavior of the liquid alloy between 1042 and 1176 K by Knudsen effusion mass spectrometry (KEMS). It was seen that the vaporization occurred by independent evaporation of lead and lithium. No complex intermetallic vapor was seen in the mass spectra. The partial pressures and enthalpy of vaporization of Pb and Li were evaluated directly from the measured ion intensities formed from the equilibrium vapor over the alloy. The activity of Li over a temperature range of 1042-1176 K was found to be 4.8 × 10-5 to that of pure Li, indicating its very low activity in the alloy.

High Pressure Vapor-Liquid Equilibrium of Supercritical Carbon Dioxide + n-Hexane System

Institute of Scientific and Technical Information of China (English)

YU Jinglin; TIAN Yiling; ZHU Rongjiao; LIU Zhihua

2006-01-01

Vapor-liquid equilibrium data of supercritical carbon dioxide + n-hexane system were measured at 313.15 K,333.15 K,353.15 K,and 373.15 K and their molar volumes and densities were measured both in the subcritical and supercritical regions ranging from 2.15 to 12.63 MPa using a variable-volume autoclave.The thermodynamic properties including mole fractions,densities,and molar volumes of the system were calculated with an equation of state by Heilig and Franck,in which a repulsion term and a square-well potential attraction term for intermolecular interaction was used.The pairwise combination rule was used to calculate the square-well molecular interaction potential and three adjustable parameters (ω,kε,kσ) were obtained.The Heilig-Franck equation of state is found to have good correlation with binary vapor-liquid equilibrium data of the carbon dioxide + n-hexane system.

X-Ray Scattering Studies of the Liquid-Vapor Interface of Gallium.

Science.gov (United States)

Kawamoto, Eric Hitoshi

A UHV system was developed for performing X-ray scattering studies and in situ analyses of liquid metal surfaces. A nearly ideal choice for this study, gallium has a melting point just above room temperature; is amenable to handling in both air and vacuum; its surface oxides can be removed while its cleanliness is maintained and monitored. Using argon glow-discharge sputtering techniques to remove intervening surface oxides, thin wetting layers of gallium were prepared atop nonreactive substrates, to be used as samples suited for liquid surface scattering experiments. Preliminary measurements of X-ray reflectivity from the liquid-vapor interface of gallium were performed with the X-ray UHV chamber configured for use in conjunction with liquid surface spectrometers at two synchrotron beamlines. A novel technique for carrying out and interpreting scattering measurements from curved liquid surfaces was demonstrated. The energy tunability and intense focused white beam flux from a wiggler source was shown to place within reach the large values of wavevector transfer at which specular reflectivity data yield small length scale information about surface structure. Various theoretical treatments and simulations predict quasi-lamellar ordering of atoms near the free surface of metallic liquids due to energetics particular to metals (electron delocalization, the dependence of system energy on ion and electron densities, surface tension and electrostatic energy). However, the experimental data reported to date is insufficient to distinguish between a monotonic, sigmoidal electron density profile found at the free surfaces of dielectric liquids, and the damped oscillatory layer-like profiles anticipated for metallic liquids. Out to a wavevector transfer of Q = 0.55 A ^{-1}, the reflectivity data measured from a curved Ga surface is not inconsistent with what is expected for a liquid-vapor electron density profile of Gaussian width sigma = 1.3 +/- 0.2 A. Subsequent

On the critical temperature, normal boiling point, and vapor pressure of ionic liquids.

Science.gov (United States)

Rebelo, Luis P N; Canongia Lopes, José N; Esperança, José M S S; Filipe, Eduardo

2005-04-07

One-stage, reduced-pressure distillations at moderate temperature of 1-decyl- and 1-dodecyl-3-methylimidazolium bistriflilamide ([Ntf(2)](-)) ionic liquids (ILs) have been performed. These liquid-vapor equilibria can be understood in light of predictions for normal boiling points of ILs. The predictions are based on experimental surface tension and density data, which are used to estimate the critical points of several ILs and their corresponding normal boiling temperatures. In contrast to the situation found for relatively unstable ILs at high-temperature such as those containing [BF(4)](-) or [PF(6)](-) anions, [Ntf(2)](-)-based ILs constitute a promising class in which reliable, accurate vapor pressure measurements can in principle be performed. This property is paramount for assisting in the development and testing of accurate molecular models.

A photographic study on flow boiling of R-134a in a vertical channel

International Nuclear Information System (INIS)

Bang, In Cheol; Baek, Won Pil; Chang, Soon Heung

2002-01-01

The behavior of near-wall bubbles in subcooled flow boiling has been investigated photographically for R134a flow in vertical, one-side heated and rectangular channels at mass fluxes of 0, 190, 1000 and 2000 kg/m 2 s and inlet subcooling condition of 8 .deg. C under 7 bar(Tsat 27 .deg. C). Digital photographic techniques and high-speed camera are used for the visualization, which have significantly advanced for recent decades. Primary attention is given to the bubble coalescence phenomena and the structure of the near-wall bubble layer. At subcooled and low-quality conditions, discrete attached bubbles, sliding bubbles, small coalesced bubbles and large coalesced bubbles or vapor clots are observed on the heated surface as the heat flux is increased from a low value. Particularly in beginning of vapor formation, vapor remnants below discrete bubble on the heating surface are clearly observed. Nucleation site density increases with the increases in heat flux and channel-averaged enthalpy, while discrete bubbles coalesce and form large bubbles, resulting in large vapor clots. Waves formed on the surface of the vapor clots are closely related to Helmholtz instability. At CHF occurrence it is also observed that wall bubble layer beneath large vapor clots is removed and large film boiling occurs. Through the present visual test, it is observed that wall bubble layer begins to develop with the onset of nucleate boiling(ONB) and to extinguish with the occurrence of the CHF. It could be considered that this layer made an important role of CHF mechanism macroscopically. However, there may be another structure beneath wall bubbles which supplies specific information on CHF from viewpoint of microstructure based upon the observation of the liquid sublayer beneath coalesced bubbles. Through this microscopic visualization, it may be suggested that the following flow structures characterize the flow boiling phenomena : (a) vapor remnants as a continuous source of bubbles, (b

A dry-spot model of critical heat flux and transition boiling in pool and subcooled forced convection boiling

International Nuclear Information System (INIS)

Ha, Sang Jun

1998-02-01

A new dry-spot model for critical heat flux (CHF) is proposed. The new concept for dry area formation based on Poisson distribution of active nucleation sites and the critical active site number is introduced. The model is based on the boiling phenomena observed in nucleate boiling such as Poisson distribution of active nucleation sites and formation of dry spots on the heating surface. It is hypothesized that when the number of bubbles surrounding one bubble exceeds a critical number, the surrounding bubbles restrict the feed of liquid to the microlayer under the bubble. Then a dry spot of vapor will form on the heated surface. As the surface temperature is raised, more and more bubbles will have a population of surrounding active sites over the critical number. Consequently, the number of the spots will increase and the size of dry areas will increase due to merger of several dry spots. If this trend continues, the number of effective sites for heat transport through the wall will diminish, and CHF and transition boiling occur. The model is applicable to pool and subcooled forced convection boiling conditions, based on the common mechanism that CHF and transition boiling are caused by the accumulation and coalescences of dry spots. It is shown that CHF and heat flux in transition boiling can be determined without any empirical parameter based on information on the boiling parameters such as active site density and bubble diameter, etc., in nucleate boiling. It is also shown that the present model well represents actual phenomena on CHF and transition boiling and explains the mechanism on how parameters such as flow modes (pool or flow) and surface wettability influence CHF and transition boiling. Validation of the present model for CHF and transition boiling is achieved without any tuning parameter always present in earlier models. It is achieved by comparing the predictions of CHF and heat flux in transition boiling using measured boiling parameters in nucleate

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…

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

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...

Development and validation of a new solver based on the interfacial area transport equation for the numerical simulation of sub-cooled boiling with OpenFOAM CFD code for nuclear safety applications

Energy Technology Data Exchange (ETDEWEB)

Alali, Abdullah

2014-02-21

The one-group interfacial area transport equation has been coupled to a wall heat flux partitioning model in the framework of two-phase Eulerian approach using the OpenFOAM CFD code for better prediction of subcooled boiling phenomena which is essential for safety analysis of nuclear reactors. The interfacial area transport equation has been modified to include the effect of bubble nucleation at the wall and condensation by subcooled liquid in the bulk that governs the non-uniform bubble size distribution.

Development and validation of a new solver based on the interfacial area transport equation for the numerical simulation of sub-cooled boiling with OpenFOAM CFD code for nuclear safety applications

International Nuclear Information System (INIS)

Alali, Abdullah

2014-01-01

The one-group interfacial area transport equation has been coupled to a wall heat flux partitioning model in the framework of two-phase Eulerian approach using the OpenFOAM CFD code for better prediction of subcooled boiling phenomena which is essential for safety analysis of nuclear reactors. The interfacial area transport equation has been modified to include the effect of bubble nucleation at the wall and condensation by subcooled liquid in the bulk that governs the non-uniform bubble size distribution.

Liquid and vapor phase fluids visualization using an exciplex chemical sensor

International Nuclear Information System (INIS)

Kim, Jong Uk; Kim, Guang Hoon; Kim, Chang Bum; Suk, Hyyong

2001-01-01

Two dimensional slices of the cross-sectional distributions of fuel images in the combustion chamber were visualized quantitatively using a laser-induced exciplex (excited state complex) fluorescence technique. A new exciplex visualization system consisting of 5%DMA (N, N-dimethylaniline) · 5%1, 4,6-TMN (trimethylnaphthalene) in 90% isooctane (2,2,4-trimethylpentane) fuel was employed. In this method, the vapor phase was tagged by the monomer fluorescence while the liquid phase was tracked by the red-shifted exciplex fluorescence with good spectral and spatial resolution. The direct calibration of the fluorescence intensity as a function of the fluorescing dopant concentrations then permitted the determination of quantitative concentration maps of liquid and vapor phases in the fuel. The 308 nm (XeCl) line of the excimer laser was used to excite the doped molecules in the fuel and the resulting fluorescence images were obtained with an ICCD detector as a function time. In this paper, the spectroscopy of the exciplex chemical sensors as well as the optical diagnostic method of the fluid distribution is discussed in detail.

Vapor-Liquid-Solid Etch of Semiconductor Surface Channels by Running Gold Nanodroplets.

Science.gov (United States)

Nikoobakht, Babak; Herzing, Andrew; Muramoto, Shin; Tersoff, Jerry

2015-12-09

We show that Au nanoparticles spontaneously move across the (001) surface of InP, InAs, and GaP when heated in the presence of water vapor. As they move, the particles etch crystallographically aligned grooves into the surface. We show that this process is a negative analogue of the vapor-liquid-solid (VLS) growth of semiconductor nanowires: the semiconductor dissolves into the catalyst and reacts with water vapor at the catalyst surface to create volatile oxides, depleting the dissolved cations and anions and thus sustaining the dissolution process. This VLS etching process provides a new tool for directed assembly of structures with sublithographic dimensions, as small as a few nanometers in diameter. Au particles above 100 nm in size do not exhibit this process but remain stationary, with oxide accumulating around the particles.

Subcooled boiling heat transfer on a finned surface

International Nuclear Information System (INIS)

Kowalski, J.E.; Tran, V.T.; Mills, P.J.

1992-01-01

Experimental and numerical studies have been performed to determine the heat transfer coefficients from a finned cylindrical surface to subcooled boiling water. The heat transfer rates were measured in an annular test section consisting of an electrically heated fuel element simulator (FES) with eight longitudinal, rectangular fins enclosed in a glass tube. A two-dimensional finite-element heat transfer model using the Galerkin method was employed to determine the heat transfer coefficients along the periphery of the FES surface. An empirical correlation was developed to predict the heat transfer coefficients during subcooled boiling. The correlation agrees well with the measured data. (6 figures) (Author)

Equilibrium vapor-liquid-crystal in Sn-In-P system

International Nuclear Information System (INIS)

Ermilin, V.N.; Selin, A.A.; Khukhryanskij, Yu.P.

1991-01-01

Using flow method the dependence of phosphorus vapor pressure was investigated on the composition of equilibrium with indium phosphide crystal of Sn-In-P system melt (x P l ≤x In l ) and temperature (in the range 918 to 978 K). Its multiplicative character conditioned by change in phosphorus solubility in liquid phase and reconstruction of internal structure of the melt was established. It is revealed that in the considered melts phosphorus is in atomic form (possible as In n P complexes)

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.

Determination of the solid-liquid-vapor triple point pressure of carbon

International Nuclear Information System (INIS)

Haaland, D.M.

1976-01-01

A detailed experimental study of the triple point pressure of carbon using laser heating techniques has been completed. Uncertainties and conflict in previous investigations have been addressed and substantial data presented which places the solid-liquid-vapor carbon triple point at 107 +- 2 atmospheres. This is in agreement with most investigations which have located the triple point pressure between 100 and 120 atmospheres, but is in disagreement with recent low pressure carbon experiments. The absence of any significant polymorphs of carbon other than graphite suggests that the graphite-liquid-vapor triple point has been measured. Graphite samples were melted in a pressure vessel using a 400 W Nd:YAG continuous-wave laser focused to a maximum power density of approximately 80 kW/cm 2 . Melt was confirmed by detailed microstructure analysis and x-ray diffraction of the recrystallized graphite. Experiments to determine the minimum melt pressure of carbon were completed as a function of sample size, type of inert gas, and laser power density to asure that laser power densities were sufficient to produce melt at the triple point pressure of carbon, and the pressure of carbon at the surface of the sample was identical to the measured pressure of the inert gas in the pressure vessel. High-speed color cinematography of the carbon heating revealed the presence of a laser-generated vapor or particle plume in front of the sample. The existence of this bright plume pevented the measurement of the carbon triple point temperature

Towards Cryogenic Liquid-Vapor Energy Storage Units for space applications

Science.gov (United States)

Afonso, Josiana Prado

With the development of mechanical coolers and very sensitive cryogenic sensors, it could be interesting to use Energy Storage Units (ESU) and turn off the cryocooler to operate in a free micro vibration environment. An ESU would also avoid cryogenic systems oversized to attenuate temperature fluctuations due to thermal load variations which is useful particularly for space applications. In both cases, the temperature drift must remain limited to keep good detector performances. In this thesis, ESUs based on the high latent heat associated to liquid-vapor phase change to store energy have been studied. To limit temperature drifts while keeping small size cell at low temperature, a potential solution consists in splitting the ESU in two volumes: a low temperature cell coupled to a cryocooler cold finger through a thermal heat switch and an expansion volume at room temperature to reduce the temperature increase occurring during liquid evaporation. To obtain a vanishing temperature drift, a new improvement has been tested using two-phase nitrogen: a controlled valve was inserted between the two volumes in order to control the cold cell pressure. In addition, a porous material was used inside the cell to turn the ESU gravity independent and suitable for space applications. In this case, experiments reveal not fully understood results concerning both energy storage and liquid-wall temperature difference. To capture the thermal influence of the porous media, a dedicated cell with poorly conductive lateral wall was built and operated with two-phase helium. After its characterization outside the saturation conditions (conduction, convection), experiments were performed, with and without porous media, heating at the top or the bottom of the cell with various heat fluxes and for different saturation temperatures. In parallel, a model describing the thermal response for a cell containing liquid and vapor with a porous medium heated at the top ("against gravity") was developed

Toward a Monte Carlo program for simulating vapor-liquid phase equilibria from first principles

Energy Technology Data Exchange (ETDEWEB)

McGrath, M; Siepmann, J I; Kuo, I W; Mundy, C J; Vandevondele, J; Sprik, M; Hutter, J; Mohamed, F; Krack, M; Parrinello, M

2004-10-20

Efficient Monte Carlo algorithms are combined with the Quickstep energy routines of CP2K to develop a program that allows for Monte Carlo simulations in the canonical, isobaric-isothermal, and Gibbs ensembles using a first principles description of the physical system. Configurational-bias Monte Carlo techniques and pre-biasing using an inexpensive approximate potential are employed to increase the sampling efficiency and to reduce the frequency of expensive ab initio energy evaluations. The new Monte Carlo program has been validated through extensive comparison with molecular dynamics simulations using the programs CPMD and CP2K. Preliminary results for the vapor-liquid coexistence properties (T = 473 K) of water using the Becke-Lee-Yang-Parr exchange and correlation energy functionals, a triple-zeta valence basis set augmented with two sets of d-type or p-type polarization functions, and Goedecker-Teter-Hutter pseudopotentials are presented. The preliminary results indicate that this description of water leads to an underestimation of the saturated liquid density and heat of vaporization and, correspondingly, an overestimation of the saturated vapor pressure.

Calculation of thermophysical properties of sodium

International Nuclear Information System (INIS)

Fink, J.K.; Leibowitz, L.

1981-01-01

The thermodynamic properties of sodium previously recommended by Padilla have been updated. As much as possible, the approach described by Padilla has been used. For sodium in the states of saturated liquid and vapor, subcooled liquid and superheated vapor, the following thermodynamic properties were determined: enthalpy, heat capacity (constant pressure and constant volume), pressure, density, thermal-expansion coefficient, and compressibility (adiabatic and isothermal). In addition to the above properties, thermodynamic properties including heat of fusion, heat of vaporization, surface tension, speed of sound and transport properties of themal conductivity, thermal diffusivity, emissivity, and viscosity were determined for saturated sodium

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.

Vaporization of the prototypical ionic liquid BMImNTf₂ under equilibrium conditions: a multitechnique study.

Science.gov (United States)

Brunetti, Bruno; Ciccioli, Andrea; Gigli, Guido; Lapi, Andrea; Misceo, Nicolaemanuele; Tanzi, Luana; Vecchio Ciprioti, Stefano

2014-08-07

The vaporization behaviour and thermodynamics of the ionic liquid 1-butyl-3-methylimidazolium bis(trifluoromethyl)sulfonylimide (BMImNTf2) were studied by combining the Knudsen Effusion Mass Loss (KEML) and Knudsen Effusion Mass Spectrometry (KEMS) techniques. KEML studies were carried out in a large temperature range (398-567) K by using effusion orifices with 0.3, 1, and 3 mm diameters. The vapor pressures so measured revealed no kinetically hindered vaporization effects and provided second-law vaporization enthalpies at the mean experimental temperatures in close agreement with literature. By exploiting the large temperature range covered, the heat capacity change associated with vaporization was estimated, resulting in a value of -66.8 J K(-1) mol(-1), much lower than that predicted from calorimetric measurements on the liquid phase and theoretical calculations on the gas phase. The conversion of the high temperature vaporization enthalpy to 298 K was discussed and the value Δ(l)(g)H(m)(298 K) = (128.6 ± 1.3) kJ mol(-1) assessed on the basis of data from literature and present work. Vapor pressure data were also processed by the third-law procedure using different estimations for the auxiliary thermal functions, and a Δ(l)(g)H(m)(298 K) consistent with the assessed value was obtained, although the overall agreement is sensitive to the accuracy of heat capacity data. KEMS measurements were carried out in the lower temperature range (393-467) K and showed that the largely prevailing ion species is BMIm(+), supporting the common view of BMImNTf2 vaporizing as individual, neutral ion pairs also under equilibrium conditions. By monitoring the mass spectrometric signal of this ion as a function of temperature, a second-law Δ(l)(g)H(m)(298 K) of 129.4 ± 7.3 kJ mol(-1) was obtained, well consistent with KEML and literature results. Finally, by combining KEML and KEMS measurements, the electron impact ionization cross section of BMIm(+) was estimated.

New methods of subcooled water recognition in dew point hygrometers

Science.gov (United States)

Weremczuk, Jerzy; Jachowicz, Ryszard

2001-08-01

Two new methods of sub-cooled water recognition in dew point hygrometers are presented in this paper. The first one- impedance method use a new semiconductor mirror in which the dew point detector, the thermometer and the heaters were integrated all together. The second one an optical method based on a multi-section optical detector is discussed in the report. Experimental results of both methods are shown. New types of dew pont hydrometers of ability to recognized sub-cooled water were proposed.

Indirect Determination of Vapor Pressures by Capillary Gas-Liquid Chromatography: Analysis of the Reference Vapor-Pressure Data and Their Treatment

Czech Academy of Sciences Publication Activity Database

Růžička, K.; Koutek, Bohumír; Fulem, M.; Hoskovec, Michal

2012-01-01

Roč. 57, č. 5 (2012), s. 1349-1368 ISSN 0021-9568 R&D Projects: GA ČR GA203/09/1327 Institutional research plan: CEZ:AV0Z40550506 Keywords : vapor pressures * capillary gas–liquid chromatography * reference data * relative retention time Subject RIV: CC - Organic Chemistry Impact factor: 2.004, year: 2012

Thermophysical properties of hydrogen along the liquid-vapor coexistence

Science.gov (United States)

Osman, S. M.; Sulaiman, N.; Bahaa Khedr, M.

2016-05-01

We present Theoretical Calculations for the Liquid-Vapor Coexistence (LVC) curve of fluid Hydrogen within the first order perturbation theory with a suitable first order quantum correction to the free energy. In the present equation of state, we incorporate the dimerization of H2 molecule by treating the fluid as a hard convex body fluid. The thermophysical properties of fluid H2 along the LVC curve, including the pressure-temperature dependence, density-temperature asymmetry, volume expansivity, entropy and enthalpy, are calculated and compared with computer simulation and empirical results.

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.

Calculation of Void Volume Fraction in the Subcooled and Quality Boiling Regions

International Nuclear Information System (INIS)

Rouhani, S.Z.; Axelsson, E.

1968-10-01

The complex problem of void calculation in the different regions of flow boiling is divided in two parts. The first part includes only the description of the mechanisms and the calculation of the rates of heat transfer for vapour and liquid. It is assumed that heat is removed by vapour generation, heating of the liquid that replaces the detached bubbles, and in some parts, by single phase heat transfer. By considering the rate of vapour condensation in liquid, an equation for the differential changes in the true steam quality throughout the boiling regions is obtained. Integration of this equation yields the vapour weight fraction at any position. The second part of the problem concerns the determination of the void fractions corresponding to the calculated steam qualities. For this purpose we use the derivations of Zuber and Findlay. This model is compared with data from different geometries including small rectangular channels and large rod bundles. The data covered pressures from 19 to 138 bars, heat fluxes from 18 to 120 W/cm 2 with many different subcoolings and mass velocities. The agreement is generally very good

Calculation of Void Volume Fraction in the Subcooled and Quality Boiling Regions

Energy Technology Data Exchange (ETDEWEB)

Rouhani, S Z; Axelsson, E

1968-10-15

The complex problem of void calculation in the different regions of flow boiling is divided in two parts. The first part includes only the description of the mechanisms and the calculation of the rates of heat transfer for vapour and liquid. It is assumed that heat is removed by vapour generation, heating of the liquid that replaces the detached bubbles, and in some parts, by single phase heat transfer. By considering the rate of vapour condensation in liquid, an equation for the differential changes in the true steam quality throughout the boiling regions is obtained. Integration of this equation yields the vapour weight fraction at any position. The second part of the problem concerns the determination of the void fractions corresponding to the calculated steam qualities. For this purpose we use the derivations of Zuber and Findlay. This model is compared with data from different geometries including small rectangular channels and large rod bundles. The data covered pressures from 19 to 138 bars, heat fluxes from 18 to 120 W/cm{sup 2} with many different subcoolings and mass velocities. The agreement is generally very good.

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.

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

International Nuclear Information System (INIS)

Mahdi, Taha; Ahmad, Arshad; Ripin, Adnan Nasef; Mohamed, Mahmoud

2014-01-01

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 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 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

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

Experimental study on the performance of the vapor injection refrigeration system with an economizer for intermediate pressures

Science.gov (United States)

Moon, Chang-Uk; Choi, Kwang-Hwan; Yoon, Jung-In; Kim, Young-Bok; Son, Chang-Hyo; Ha, Soo-Jung; Jeon, Min-Ju; An, Sang-Young; Lee, Joon-Hyuk

2018-04-01

In this study, to investigate the performance characteristics of vapor injection refrigeration system with an economizer at an intermediate pressure, the vapor injection refrigeration system was analyzed under various experiment conditions. As a result, the optimum design data of the vapor injection refrigeration system with an economizer were obtained. The findings from this study can be summarized as follows. The mass flow rate through the compressor increases with intermediate pressure. The compression power input showed an increasing trend under all the test conditions. The evaporation capacity increased and then decreased at the intermediate pressure, and as such, it became maximum at the given intermediate pressure. The increased mass flow rate of the by-passed refrigerant enhanced the evaporation capacity at the low medium pressure range, but the increased saturation temperature limited the subcooling degree of the liquid refrigerant after the application of the economizer when the intermediate pressure kept rising, and degenerated the evaporation capacity. The coefficient of performance (COP) increased and then decreased with respect to the intermediate pressures under all the experiment conditions. Nevertheless, there was an optimum intermediate pressure for the maximum COP under each experiment condition. Therefore, the optimum intermediate pressure in this study was found at -99.08 kPa, which is the theoretical standard medium pressure under all the test conditions.

Numerical Simulation on Subcooled Boiling Heat Transfer Characteristics of Water-Cooled W/Cu Divertors

Science.gov (United States)

Han, Le; Chang, Haiping; Zhang, Jingyang; Xu, Tiejun

2015-04-01

In order to realize safe and stable operation of a water-cooled W/Cu divertor under high heating condition, the exact knowledge of its subcooled boiling heat transfer characteristics under different design parameters is crucial. In this paper, subcooled boiling heat transfer in a water-cooled W/Cu divertor was numerically investigated based on computational fluid dynamic (CFD). The boiling heat transfer was simulated based on the Euler homogeneous phase model, and local differences of liquid physical properties were considered under one-sided high heating conditions. The calculated wall temperature was in good agreement with experimental results, with the maximum error of 5% only. On this basis, the void fraction distribution, flow field and heat transfer coefficient (HTC) distribution were obtained. The effects of heat flux, inlet velocity and inlet temperature on temperature distribution and pressure drop of a water-cooled W/Cu divertor were also investigated. These results provide a valuable reference for the thermal-hydraulic design of a water-cooled W/Cu divertor. supported by the National Magnetic Confinement Fusion Science Program of China (No. 2010GB104005), Funding of Jiangsu Innovation Program for Graduate Education (CXLX12_0170), the Fundamental Research Funds for the Central Universities of China

Study of sodium film-boiling heat transfer from a high-temperature sphere

International Nuclear Information System (INIS)

Le-Belguet, A.

2013-01-01

During a severe accident in a sodium-cooled fast reactor, molten fuel may come into contact with the surrounding liquid sodium, resulting in a so-called Fuel-Coolant Interaction. This work aims at providing a better understanding and knowledge of the associated heat transfer, likely to be in the film-boiling regime and required to study the risks related to a vapor explosion. Scarce literature has been found on sodium film boiling, both from an experimental and a theoretical point of view. Only one experiment has been conducted to investigate sodium pool film-boiling heat transfer. In our analysis of the experiment, two film-boiling regimes have been identified: a stable film boiling regime, without liquid-solid contact, and an unstable film-boiling regime, with contacts. Besides, the only theoretical model dedicated to sodium film boiling has shown some weaknesses. First, a scaling analysis of the problem has been proposed for free and forced convection, considering the two extreme cases of saturated and highly subcooled liquid. This simplified approach, which shows a good agreement with the experimental data, provides the dimensionless numbers which should be used to build correlations. A theoretical model has been developed to describe sodium film-boiling heat transfer from a hot sphere in free and forced convection, whatever the liquid subcooling. It is based on a two-phase laminar boundary layer integral method and includes the inertial and convective terms in the vapor momentum and energy equations, usually neglected. The radiation has been taken into account in the interfacial energy balance and contributes directly to produce vapor. This model enables to predict the heat lost from a hot body within an acceptable error compared to the tests results especially when the experimental uncertainties are considered. The heat partition between liquid heating and vaporization, essential to study the vapor explosion phenomenon, is also estimated. The influence of

Operation of an organic Rankine cycle dependent on pumping flow rates and expander torques

International Nuclear Information System (INIS)

Yang, Xufei; Xu, Jinliang; Miao, Zheng; Zou, Jinghuang; Yu, Chao

2015-01-01

An ORC (organic Rankine cycle) was developed with R123 as the working fluid. The heat capacity is in ∼100 kW. The match between pump and expander is investigated. Lower pump frequencies (f 10 Hz) adapt low expander torques only, and cause unstable flow and pump cavitation for larger expander torques. Ultra-low expander torques generate sufficiently high vapor superheatings to decrease expander efficiencies. Ultra-high expander torques achieve saturation vapor at the expander inlet, causing liquid droplets induced shock wave to worsen expander performance. An optimal range of expander torques exists to have better expander performance. A liquid subcooling of 20 °C is necessary to avoid pump cavitation. Expander powers and efficiencies show parabola shapes versus expander torques, or vapor superheatings at the expander inlet. The optimal vapor superheating is 13 °C. The cavitation mechanisms and measures to avoid cavitation are analyzed. This paper notes the overestimation of ORC performance by equilibrium thermodynamic analysis. Assumptions should be dependent on experiments. Future studies are suggested on organic fluid flow, heat transfer and energy conversion in various components. - Highlights: • The match between pump and expander is investigated. • A liquid subcooling of 20 °C is needed at pump inlet. • A vapor superheating of 13 °C is necessary at expander inlet. • Cavitation in pumps and expanders are analyzed. • The equilibrium thermodynamics overestimate ORC performances.

Cavitational boiling of liquids

International Nuclear Information System (INIS)

Kostyuk, V.V.; Berlin, I.I.; Borisov, N.N.; Karpyshev, A.V.

1986-01-01

Transition boiling is a term usually denoting the segment of boiling curve 1-2, where the heat flux, q, decreases as the temperature head, ΔT/sub w/=T/sub w/-T/sub s/, increases. Transition boiling is the subject of numerous papers. Whereas most researchers have studied transition boiling of saturated liquids the authors studied for many years transition boiling of liquids subcooled to the saturation temperature. At high values of subcooling, ΔT/sub sub/=T/sub s/-T/sub 1/, an anomalous dependence of the heat flux density on the temperature head was detected. Unlike a conventional boiling curve, where a single heat flux maximum occurs, another maximum is seen in the transition boiling segment, the boiling being accompanied by strong noise. The authors refer to this kind of boiling as cavitational. This process is largely similar to noisy boiling of helium-II. This article reports experimental findings for cavitational boiling of water, ethanol, freon-113 and noisy boiling of helium-II

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

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)

1998-12-31

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)

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)

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.

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.

Enthalpy of Vaporization and Vapor Pressures: An Inexpensive Apparatus

Science.gov (United States)

Battino, Rubin; Dolson, David A.; Hall, Michael A.; Letcher, Trevor M.

2007-01-01

A simple and inexpensive method to determine the enthalpy of vaporization of liquids by measuring vapor pressure as a function of temperature is described. The vapor pressures measured with the stopcock cell were higher than the literature values and those measured with the sidearm rubber septum cell were both higher and lower than literature…

Experimental measurement of vapor pressures and (vapor + liquid) equilibrium for {1,1,1,2-tetrafluoroethane (R134a) + propane (R290)} by a recirculation apparatus with view windows

International Nuclear Information System (INIS)

Dong Xueqiang; Gong Maoqiong; Liu Junsheng; Wu Jianfeng

2011-01-01

The saturated vapor pressures of 1,1,1,2-tetrafluoroethane (R134a) and propane (R290), and the (vapor + liquid) equilibrium (VLE) data at (255.000, 265.000, 275.000, and 285.000) K for the (R134a + R290) system were measured by a recirculation apparatus with view windows. The uncertainty of the temperatures, pressures, and compositions are less than ±5 mK, ±0.0005 MPa, and ±0.005, respectively. The saturated vapor pressures data were correlated by a Wagner type equation and compared with the reference data. The binary VLE data were correlated with the Peng-Robinson equation of state (PR EoS) incorporating the Huron-Vidal (HV) mixing rule utilizing the nonrandom two-liquid (NRTL) activity coefficient model. For mixtures, the maximum average absolute relative deviation of pressure is 0.15%, while the maximum average absolute deviation of vapor phase mole fraction is 0.0045. Azeotropic behavior can be found for the (R134a + R290) system at measured temperatures.

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.

Structure–property relationships in ionic liquids: Influence of branched and cyclic groups on vaporization enthalpies of imidazolium-based ILs

International Nuclear Information System (INIS)

Zaitsau, Dzmitry H.; Varfolomeev, Mikhail A.; Verevkin, Sergey P.; Stanton, Alexander D.; Hindman, Michelle S.; Bara, Jason E.

2016-01-01

Highlights: • Ionic liquids [Rmim][NTf_2] with iso-alkyl and cyclic substituents were synthesized. • Vaporization enthalpies were measured using quartz-crystal microbalance. • Data consistency was tested by comparison with the homomorph compounds. • Vaporization enthalpies of branched ILs are generally on the same level as for linear. • These findings are useful for the quick estimation of vaporization enthalpies. - Abstract: Ionic liquids (ILs) with branched and cyclic substituents are seldom studied in the literature, and as such there are little to no data characterizing their thermophysical properties. ILs with branched and cyclic substituents are just as convenient to synthesize and study as their counterparts with linear substituents, but the effects of these substituents on IL properties are not yet well-defined due to the preference for linear substituents. Standard molar vaporization enthalpies of six imidazolium based ionic liquids [Rmim][NTf_2] with iso-alkyl and cyclic substituents (R = iso-propyl, iso-butyl, sec-butyl, methylcyclopropyl, cyclopentyl and methylcyclohexyl) were derived from quartz-crystal microbalance (QCM) method. Enthalpies of vaporization measured at elevated temperatures have been adjusted to the reference temperature 298 K and tested for consistency by comparison with the homomorphy alkane, alkylbenzenes and alkyl-imidazoles. It was found that vaporization enthalpies of ILs with the iso-alkyl and cyclic groups are generally on the same level within (±2 to 3) kJ · mol"−"1 significantly compared to the analogous ILs with the imidazolium cation substituted with the linear alkyl substituents of the same chain length. These findings are useful for the quick estimation of vaporization enthalpies of various substituted IL cations (e.g. pyrrolidinium, ammonium, pyridinium, etc.).

Vapor-Liquid Equilibrium in the Mixture 1,1-Difluoroethane C2H4F2 + C4H8 2-Methylpropene (EVLM1131, LB5730_E)

Science.gov (United States)

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

This document is part of Subvolume A 'Binary Liquid Systems of Nonelectrolytes I' 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 1,1-Difluoroethane C2H4F2 + C4H8 2-Methylpropene (EVLM1131, LB5730_E)' providing data from direct measurement of pressure and mole fraction in vapor phase at variable mole fraction in liquid phase and constant temperature.

Experimental evaluation of local bubble parameters of subcooled boiling flow in a pressurized vertical annulus channel

Energy Technology Data Exchange (ETDEWEB)

Chu, In-Cheol, E-mail: chuic@kaeri.re.kr; Lee, Seung-Jun; Youn, Young Jung; Park, Jong Kuk; Choi, Hae Seob; Euh, Dong-Jin; Song, Chul-Hwa

2017-02-15

Experiments were performed to quantify the local bubble parameters such as void fraction, bubble velocity, interfacial area concentration, and Sauter mean diameter for the subcooled boiling flow of a refrigerant R-134a in a pressurized vertical annulus channel. Optical fiber void probe and double pressure boundary visualization windows were installed at four measurement stations with different elevations, thus enabling the quantification of local bubble parameters and observation of global boiling structure. Using high-resolution traverse systems for the optical fiber void probes and the heating tube, the radial profiles of the bubble parameters and their axial propagation can be evaluated at any elevation of the whole heating region. At this first phase of the experiments, three tests were conducted by varying the pressure, heat flux, mass flux, and local liquid subcooling. The radial profiles of the bubble parameters were obtained at seven elevations. The pressure condition of the present experiments covered the normal operating pressure of PWRs according to the similarity criteria. The present experimental data will be useful for thorough validation and improvement of the CMFD (Computation Multi-Fluid Dynamics) codes and constitutive relations.

Prediction of high pressure vapor-liquid equilibria with mixing rule using ASOG group contribution method

Energy Technology Data Exchange (ETDEWEB)

Tochigi, K.; Kojima, K.; Kurihara, K.

1985-02-01

To develop a widely applicable method for predicting high-pressure vapor-liquid equilibria by the equation of state, a mixing rule is proposed in which mixture energy parameter ''..cap alpha..'' of theSoave-RedlichKwong, Peng-Robinson, and Martin cubic equations of state is expressed by using the ASOG group contribution method. The group pair parameters are then determined for 14 group pairs constituted by six groups, i.e. CH/sub 4/, CH/sub 3/, CH/sub 2/, N/sub 2/, H/sub 2/, and CO/sub 2/ groups. By using the group pair parameters determined, high-pressure vapor-liquid equilibria are predicted with good accuracy for binary and ternary systems constituted by n-paraffins, nitrogen, hydrogen, and carbon dioxide in the temperature range of 100 - 450K.

Semiempirical self-consistent polarization description of bulk water, the liquid-vapor interface, and cubic ice.

Science.gov (United States)

Murdachaew, Garold; Mundy, Christopher J; Schenter, Gregory K; Laino, Teodoro; Hutter, Jürg

2011-06-16

We have applied an efficient electronic structure approach, the semiempirical self-consistent polarization neglect of diatomic differential overlap (SCP-NDDO) method, previously parametrized to reproduce properties of water clusters by Chang, Schenter, and Garrett [ J. Chem. Phys. 2008 , 128 , 164111 ] and now implemented in the CP2K package, to model ambient liquid water at 300 K (both the bulk and the liquid-vapor interface) and cubic ice at 15 and 250 K. The SCP-NDDO potential retains its transferability and good performance across the full range of conditions encountered in the clusters and the bulk phases of water. In particular, we obtain good results for the density, radial distribution functions, enthalpy of vaporization, self-diffusion coefficient, molecular dipole moment distribution, and hydrogen bond populations, in comparison to experimental measurements. © 2011 American Chemical Society

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.

Thermodynamic Modeling and Mechanical Design of a Liquid Nitrogen Vaporization and Pressure Building Device

Science.gov (United States)

Leege, Brian J.

The design of a liquid nitrogen vaporization and pressure building device that has zero product waste while recovering some of its stored energy is of interest for the cost reduction of nitrogen for use in industrial processes. Current devices may waste up to 30% of the gaseous nitrogen product by venting it to atmosphere. Furthermore, no attempt is made to recover the thermal energy available in the coldness of the cryogen. A seven step cycle with changing volumes and ambient heat addition is proposed, eliminating all product waste and providing the means of energy recovery from the nitrogen. This thesis discusses the new thermodynamic cycle and modeling as well as the mechanical design and testing of a prototype device. The prototype was able to achieve liquid nitrogen vaporization and pressurization up to 1000 psi, while full cycle validation is ongoing with promising initial results.

Interfacial transport phenomena and stability in liquid-metal/water systems: scaling considerations

International Nuclear Information System (INIS)

Abdulla, S.; Liu, X.; Anderson, M.; Bonazza, R.; Corradini, M.; Cho, D.

2001-01-01

One concept being considered for steam generation in innovative nuclear reactor applications, involves water coming into direct contact with a circulating molten metal. The vigorous agitation of the two fluids, the direct liquid-liquid contact and the consequent large interfacial area give rise to very high heat transfer coefficients and rapid steam generation. For an optimum design of such direct contact heat exchange and vaporization systems, detailed knowledge is necessary of the various flow regimes, interfacial transport phenomena, heat transfer and operational stability. In this paper we describe current results from the first year of this research that studies the transport phenomena involved with the injection of water into molten metals (e.g., lead alloys). In particular, this work discusses scaling considerations related to direct contact heat exchange, our experimental plans for investigation and a test plan for the important experimental parameters; i.e., the water and liquid metal mass flow rates, the liquid metal pool temperature and the ambient pressure of the direct contact heat exchanger. Past experimental work and initial scaling results suggest that our experiments can directly represent the proper liquid metal pool temperature and the water subcooling. The experimental variation in water and liquid metal flow rates and system pressure (1-10 bar), although smaller than the current conceptual system designs, is sufficient to verify the expected scale effects to demonstrate the phenomena. (authors)

Critical heat flux of subcooled flow boiling in a narrow tube

International Nuclear Information System (INIS)

Inasaka, Fujio; Nariai, Hideki; Shimura, Toshiya.

1986-01-01

The critical heat flux (CHF) of subcooled flow boiling in a narrow tube was investigated experimentally using water as a coolant. Experiments were conducted at nearly ambient pressure under the following conditions: tube inside diameter: 1 ∼ 3 mm, tube length: 10 ∼ 100 mm, and water mass velocity: 7000 - 20000 kg/(m 2 · s). The critical heat flux increases the shorter the tube length and the smaller the tube inside diameter, at the same water mass velocity and exit quality. Experimental data were compared with empirical correlations, such as the Griffel and Knoebel correlations for subcooled boiling at low pressure, the Tong correlation for subcooled boiling at high pressure, and the Katto correlation. The existence of two parameter regions was confirmed. The first is the low CHF region in which experimental data can be predicted well by Griffel and Knoebel correlations, and the second is the high CHF region in which experimental data are higher than the predictions by the above two correlations. (author)

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.

Vapor-liquid equilibrium ratio of trace furfural in water+1-butanol system; Mizu+1-butanorukei ni okeru biryo no furufuraru no kieki heikohi

Energy Technology Data Exchange (ETDEWEB)

Ikari, A.; Hatate, Y.; Aikou, R. [Kagoshima Univ. (Japan). Faculty of Engineering

1997-11-01

Vapor-liquid equilibria of a water + 1-butanol system containing a trace amount of furfural were measured at atmospheric pressure by use of a Iino-type still for systems of limited miscibility. Vapor-liquid compositions for the major components (water and 1-butanol) are shown to be nearly coincident with those of the binary system. In the partially miscible region, the vapor-liquid equilibrium ratios of the trace component (furfural) at bubble point were found to be 2.5 and 0.46. Consequently, the partition coefficient of the trace component between the two liquid phases is 5.4. The equilibrium ratio curve of the trace component is presented, in which the calculated curve within the partially miscible region is shown to be coincident with the experimental data. 5 refs., 3 figs., 1 tab.

Liquid--vapor isotope fractionation factors in argon--krypton binary mixtures

International Nuclear Information System (INIS)

Lee, M.W.; Neufeld, P.; Bigeleisen, J.

1977-01-01

An equilibrium isotope effect has been studied as a continuous function of the potential field acting on the atom undergoing isotopic exchange. This has been accomplished through a study of the liquid vapor isotope fractionation factors for both, 36 Ar/ 40 Ar and 80 Kr/ 84 Kr in a series of binary mixtures which span the range between the pure components at 117.5 0 K. The 36 Ar/ 40 Ar fractionation factor increases (linearly) from (lnα)2.49 x 10 -3 in pure liquid argon to 2.91 x 10 -3 in an infinitely dilute solution in liquid krypton. Conversely, the 80 Kr/ 84 Kr fractionation factor decreases (linearly) from (lnα)0.98 x 10 -3 in pure liquid krypton to 0.64 x 10 -3 in an infinetely dilute solution in pure liquid argon. The mean force constants 2 U>/sub c/ on both argon and krypton atoms in the mixtures are derived from the respective isotope fractionation factors.The mean force constants for argon and krypton as a function of composition have been calculated by a modified corresponding states theory which uses the pure liquids as input parameters. The discrepancy is 8 percent at X/sub Ar/ + O. A systematic set of calculations has been made of 2 U> (Ar) and 2 U> (Kr) as a function of composition using radial distribution functions generated by the Weeks--Chandler--Anderson perturbation theory

An Experimental investigation of critical flow rates of subcooled water through short pipes with small diameters

International Nuclear Information System (INIS)

Park, Choon Kyung

1997-02-01

The primary objective of this study is to improve our understanding on critical flow phenomena in a small size leak and to develop a model which can be used to estimate the critical mass flow rates through reactor vessel or primary coolant pipe wall. For this purpose, critical two-phase flow phenomena of subcooled water through short pipes (100 ≤ L ≤ 400 mm) with small diameters (3.4 ≤ D ≤ 7.15 mm) have been experimentally investigated for wide ranges of subcooling (0∼199 .deg. C) and pressure (0.5∼2.0MPa). To examine the effects of various parameters (i.e., the location of flashing inception, the degree of subcooling, the stagnation temperature and pressure, and the pipe size) on the critical two-phase flow rates of subcooled water, a total of 135 runs were made for various combinations of test parameters using four different L/D test sections. Experimental results that show effects of various parameters on subcooled critical two-phase flow rates are presented. The measured static pressure profiles along the discharge pipe show that the critical flow rate can be strongly influenced by the flashing location. The locations of saturation pressure for different values of the stagnation subcooling have been consistently determined from the pressure profiles. Based upon the test results, two important parameters have been identified. These are cold state discharge coefficient and dimensionless subcooling, which are found to efficiently take into account the test section geometry and the stagnation conditions, respectively. A semi-empirical model has been developed to predict subcooled two-phase flow rates through small size openings. This model provides a simple and direct calculation of the critical mass flow rates with information on the initial condition and on the test section geometry. Comparisons between the mass fluxes calculated by present model and a total of 755 selected experimental data from 9 different investigators show that the agreement is

Distillation Separation of Hydrofluoric Acid and Nitric Acid from Acid Waste Using the Salt Effect on Vapor-Liquid Equilibrium

Science.gov (United States)

Yamamoto, Hideki; Sumoge, Iwao

2011-03-01

This study presents the distillation separation of hydrofluoric acid with use of the salt effect on the vapor-liquid equilibrium for acid aqueous solutions and acid mixtures. The vapor-liquid equilibrium of hydrofluoric acid + salt systems (fluorite, potassium nitrate, cesium nitrate) was measured using an apparatus made of perfluoro alkylvinylether. Cesium nitrate showed a salting-out effect on the vapor-liquid equilibrium of the hydrofluoric acid-water system. Fluorite and potassium nitrate showed a salting-in effect on the hydrofluoric acid-water system. Separation of hydrofluoric acid from an acid mixture containing nitric acid and hydrofluoric acid was tested by the simple distillation treatment using the salt effect of cesium nitrate (45 mass%). An acid mixture of nitric acid (5.0 mol · dm-3) and hydrofluoric acid (5.0 mol · dm-3) was prepared as a sample solution for distillation tests. The concentration of nitric acid in the first distillate decreased from 5.0 mol · dm-3 to 1.13 mol · dm-3, and the concentration of hydrofluoric acid increased to 5.41 mol · dm-3. This first distillate was further distilled without the addition of salt. The concentrations of hydrofluoric acid and nitric acid in the second distillate were 7.21 mol · dm-3 and 0.46 mol · dm-3, respectively. It was thus found that the salt effect on vapor-liquid equilibrium of acid mixtures was effective for the recycling of acids from acid mixture wastes.

A modified Bernoulli equation for the calculation of the fluid dynamics of the region of subcooled water

International Nuclear Information System (INIS)

Pana, P.

1975-12-01

A mathematical model is derived to describe the fluid-dynamics for the region of subcooled water. The qualitative changes, when crossing the saturation line, from the wet-steam region to the subcooled region, are discussed with respect to thermodynamical considerations, and the change of state in the subcooled region is treated detailled, showing the limitation of validity for the theoretical model. (orig./TK) [de

Thermally excited capillary waves at vapor/liquid interfaces of water-alcohol mixtures

International Nuclear Information System (INIS)

Vaknin, David; Bu Wei; Sung, Jaeho; Jeon, Yoonnam; Kim, Doseok

2009-01-01

The density profiles of liquid/vapor interfaces of water-alcohol (methanol, ethanol and propanol) mixtures were studied by surface-sensitive synchrotron x-ray scattering techniques. X-ray reflectivity and diffuse scattering measurements, from the pure and mixed liquids, were analyzed in the framework of capillary wave theory to address the characteristic length scales of the intrinsic roughness and the shortest capillary wavelength (alternatively, the upper wavevector cutoff in capillary wave theory). Our results establish that the intrinsic roughness is dominated by average interatomic distances. The extracted effective upper wavevector cutoff indicates capillary wave theory breaks down at distances of the order of bulk correlation lengths.

Simulation of water vapor condensation on LOX droplet surface using liquid nitrogen

Science.gov (United States)

Powell, Eugene A.

1988-01-01

The formation of ice or water layers on liquid oxygen (LOX) droplets in the Space Shuttle Main Engine (SSME) environment was investigated. Formulation of such ice/water layers is indicated by phase-equilibrium considerations under conditions of high partial pressure of water vapor (steam) and low LOX droplet temperature prevailing in the SSME preburner or main chamber. An experimental investigation was begun using liquid nitrogen as a LOX simulant. A monodisperse liquid nitrogen droplet generator was developed which uses an acoustic driver to force the stream of liquid emerging from a capillary tube to break up into a stream of regularly space uniformly sized spherical droplets. The atmospheric pressure liquid nitrogen in the droplet generator reservoir was cooled below its boiling point to prevent two phase flow from occurring in the capillary tube. An existing steam chamber was modified for injection of liquid nitrogen droplets into atmospheric pressure superheated steam. The droplets were imaged using a stroboscopic video system and a laser shadowgraphy system. Several tests were conducted in which liquid nitrogen droplets were injected into the steam chamber. Under conditions of periodic droplet formation, images of 600 micron diameter liquid nitrogen droplets were obtained with the stroboscopic video systems.

IR and SFG vibrational spectroscopy of the water bend in the bulk liquid and at the liquid-vapor interface, respectively

Energy Technology Data Exchange (ETDEWEB)

Ni, Yicun; Skinner, J. L. [Theoretical Chemistry Institute and Department of Chemistry, University of Wisconsin, Madison, Wisconsin 53706 (United States)

2015-07-07

Vibrational spectroscopy of the water bending mode has been investigated experimentally to study the structure of water in condensed phases. In the present work, we calculate the theoretical infrared (IR) and sum-frequency generation (SFG) spectra of the HOH bend in liquid water and at the water liquid/vapor interface using a mixed quantum/classical approach. Classical molecular dynamics simulation is performed by using a recently developed water model that explicitly includes three-body interactions and yields a better description of the water surface. Ab-initio-based transition frequency, dipole, polarizability, and intermolecular coupling maps are developed for the spectral calculations. The calculated IR and SFG spectra show good agreement with the experimental measurements. In the theoretical imaginary part of the SFG susceptibility for the water liquid/vapor interface, we find two features: a negative band centered at 1615 cm{sup −1} and a positive band centered at 1670 cm{sup −1}. We analyze this spectrum in terms of the contributions from molecules in different hydrogen-bond classes to the SFG spectral density and also compare to SFG results for the OH stretch. SFG of the water bending mode provides a complementary picture of the heterogeneous hydrogen-bond configurations at the water surface.

IR and SFG vibrational spectroscopy of the water bend in the bulk liquid and at the liquid-vapor interface, respectively

Science.gov (United States)

Ni, Yicun; Skinner, J. L.

2015-07-01

Vibrational spectroscopy of the water bending mode has been investigated experimentally to study the structure of water in condensed phases. In the present work, we calculate the theoretical infrared (IR) and sum-frequency generation (SFG) spectra of the HOH bend in liquid water and at the water liquid/vapor interface using a mixed quantum/classical approach. Classical molecular dynamics simulation is performed by using a recently developed water model that explicitly includes three-body interactions and yields a better description of the water surface. Ab-initio-based transition frequency, dipole, polarizability, and intermolecular coupling maps are developed for the spectral calculations. The calculated IR and SFG spectra show good agreement with the experimental measurements. In the theoretical imaginary part of the SFG susceptibility for the water liquid/vapor interface, we find two features: a negative band centered at 1615 cm-1 and a positive band centered at 1670 cm-1. We analyze this spectrum in terms of the contributions from molecules in different hydrogen-bond classes to the SFG spectral density and also compare to SFG results for the OH stretch. SFG of the water bending mode provides a complementary picture of the heterogeneous hydrogen-bond configurations at the water surface.

Reaction of water vapor with a clean liquid uranium surface

International Nuclear Information System (INIS)

Siekhaus, W.

1985-01-01

To study the reaction of water vapor with uranium, we have exposed clean liquid uranium surfaces to H 2 O under UHV conditions. We have measured the surface concentration of oxygen as a function of exposure, and determined the maximum attainable surface oxygen concentration X 0 /sup s/ as a function of temperature. We have used these measurements to estimate, close to the melting point, the solubility of oxygen (X 0 /sup b/, -4 ) and its surface segregation coefficient β/sup s/(> 10 3 ). 8 refs., 5 figs., 1 tab

Order parameter free enhanced sampling of the vapor-liquid transition using the generalized replica exchange method.

Science.gov (United States)

Lu, Qing; Kim, Jaegil; Straub, John E

2013-03-14

The generalized Replica Exchange Method (gREM) is extended into the isobaric-isothermal ensemble, and applied to simulate a vapor-liquid phase transition in Lennard-Jones fluids. Merging an optimally designed generalized ensemble sampling with replica exchange, gREM is particularly well suited for the effective simulation of first-order phase transitions characterized by "backbending" in the statistical temperature. While the metastable and unstable states in the vicinity of the first-order phase transition are masked by the enthalpy gap in temperature replica exchange method simulations, they are transformed into stable states through the parameterized effective sampling weights in gREM simulations, and join vapor and liquid phases with a succession of unimodal enthalpy distributions. The enhanced sampling across metastable and unstable states is achieved without the need to identify a "good" order parameter for biased sampling. We performed gREM simulations at various pressures below and near the critical pressure to examine the change in behavior of the vapor-liquid phase transition at different pressures. We observed a crossover from the first-order phase transition at low pressure, characterized by the backbending in the statistical temperature and the "kink" in the Gibbs free energy, to a continuous second-order phase transition near the critical pressure. The controlling mechanisms of nucleation and continuous phase transition are evident and the coexistence properties and phase diagram are found in agreement with literature results.

A three-dimensional numerical study on dynamics behavior of a rising vapor bubble in uniformly superheated liquid by lattice Boltzmann method

International Nuclear Information System (INIS)

Sun, Tao; Sun, Jiangang; Ang, Xueye; Li, Shanshan; Su, Xin

2016-01-01

Highlights: • Dynamics of vapor bubble in uniformly superheated liquid is studied by a 3D LBM. • The growth rate reaches a maximum value and then decrease until a certain value. • The vapor bubble will take place a larger deformation at high ratio of Re/Eo. • The bubble wake has a great influence on motion and deformation of vapor bubble. • Ratio of Re/Eo has an important influence on evolution of temperature field. - Abstract: In this paper, dynamics behaviors of a rising vapor bubble in uniformly superheated liquid are firstly studied by a hybrid three-dimensional lattice Boltzmann model. In order to validate this model, two test cases regarding bubble rising in an isothermal system and vapor bubble growth in a superheated liquid are performed, respectively. The test results are consistent with existing results and indicate the feasibility of the hybrid model. The hybrid model is further applied to simulate growth and deformation of a rising vapor bubble in different physical conditions. Some physical parameters of vapor bubble such as equivalent diameter and growth rate are evaluated accurately by three-dimensional simulations. It is found that the growth rate of vapor bubble changes with time and temperature gradient. It reaches a maximum value at the initial stage and then decrease until a certain value. The growth and deformation of vapor bubble at different ratios of Re/Eo are discussed. The numerical results show the vapor bubble will take place a larger deformation at high ratio of Re/Eo at the middle and final stages. In addition, the hybrid model is also applied to predict the evolution of flow and temperature fields. The bubble wake has a great influence on the motion and deformation of vapor bubble during rising process. As far as the temperature field is concerned, a ratio of Re/Eo has an important influence on heat transfer and evolution of temperature field.

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

International Nuclear Information System (INIS)

Moretto, L.G.; Elliott, J.B.; Phair, L.

2003-01-01

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 ∼ 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)

Liquid-vapor coexistence by molecular dynamics simulation

International Nuclear Information System (INIS)

Baranyai, Andras; Cummings, Peter T.

2000-01-01

We present a simple and consistent molecular dynamics algorithm for determining the equilibrium properties of a bulk liquid and its coexisting vapor phase. The simulation follows the dynamics of the two systems simultaneously while maintaining the volume and the number of particles of the composite system fixed. The thermostat can constrain either the total energy or the temperature at a desired value. Division of the extensive properties between the two phases is governed by the difference of the corresponding intensive state variables. Particle numbers are continuous variables and vary only in virtual sense, i.e., the real sizes of the two systems are the same and do not change during the course of the simulation. Calculation of the chemical potential is separate from the dynamics; thus, one can replace the particle exchange step with other method if it improves the efficiency of the code. (c) 2000 American Institute of Physics

A Local Propagation for Vapor Explosions

International Nuclear Information System (INIS)

Ochiai, M.; Bankoff, S.G.

1976-01-01

Explosive boiling, defined as energy transfer leading to formation of vapor rapidly enough to produce large shock waves, has been widely studied in a number of contexts. Depending upon the nature and temperatures of the liquids and mode of contacting, large-scale mixing and explosive vaporization may occur, or alternatively, only relatively non-energetic, film-type boiling may exist. The key difference is whether a mechanism is operative for increasing the liquid-liquid interfacial area in a time scale consistent with the formation of a detonation wave. Small drops of a cold volatile liquid were dropped onto a free surface of a hot, non-volatile liquid. The critical Weber number for coalescence is obtained from the envelope of the film boiling region. Markedly different behavior for the two hot liquids is observed. A 'splash' theory for local propagation of vapor explosions in spontaneously nucleating liquid-liquid systems is now formulated. After a random contact is made, explosive growth and coalescence of the vapor bubbles occurs as soon as the surrounding pressure is relieved, resulting in a high-pressure vapor layer at the liquid-liquid contact area. This amounts to an impact pressure applied to the free surface, with a resulting velocity distribution obtained from potential flow theory. The peak pressure predictions are. consistent with data for Freon-oil mixing, but further evaluation will await additional experimental data. Nevertheless, the current inference is that a UO 2 -Na vapor explosion in a reactor environment cannot be visualized. In conclusion: The propagation model presented here differs in some details from that of Henry and Fauske, although both are consistent with some peak pressure data obtained by Henry, et al. Clearly, additional experimental information is needed for further evaluation of these theories. Nevertheless, it should be emphasized that even at this time a number of important observations concerning the requirements for a vapor

Isothermogravimetric determination of the enthalpies of vaporization of 1-alkyl-3-methylimidazolium ionic liquids.

Science.gov (United States)

Luo, Huimin; Baker, Gary A; Dai, Sheng

2008-08-21

Vaporization enthalpies for two series of ionic liquids (ILs) composed of 1- n-alkyl-3-methylimidazolium cations, [Imm1+] (m=2, 3, 4, 6, 8, or 10), paired with either the bis(trifluoromethanesulfonyl)amide, [Tf2N-], or the bis(perfluoroethylsulfonyl)amide anion, [beti-], were determined using a simple, convenient, and highly reproducible thermogravimetric approach, and from these values, Hildebrand solubility parameters were estimated. Our results reveal two interesting and unanticipated outcomes: (i) methylation at the C2 position of [Imm1+] affords a significantly higher vaporization enthalpy; (ii) in all cases, the [beti-] anion served to lower the enthalpy of vaporization relative to [Tf2N-]. The widespread availability of the apparatus required for these measurements coupled with the ease of automation suggests the broad potential of this methodology for determining this critical parameter in a multitude of ILs.

Assessment of interfacial heat transfer models under subcooled flow boiling

Energy Technology Data Exchange (ETDEWEB)

Ribeiro, Guilherme B.; Braz Filho, Francisco A., E-mail: gbribeiro@ieav.cta.br, E-mail: fbraz@ieav.cta.br [Instituto de Estudos Avançados (DCTA/IEAv), São José dos Campos, SP (Brazil). Div. de Energia Nuclear

2017-07-01

The present study concerns a detailed analysis of subcooled flow boiling characteristics 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. An uniform heat flux of 570 kW/m2 and saturation pressure of 4.5 MPa were applied to the channel wall, whereas water mass flux of 900 kg/m2s was considered for all simulation cases. The model was validated against a set of experimental data and results have indicated a promising use of CFD technique for the estimation of wall temperature, the liquid bulk temperature and the location of the departure of nucleate boiling. Different sub-models of interfacial heat transfer coefficient were applied and compared, allowing a better prediction of void fraction along the heated channel. (author)

Analysis on energy saving potential of integrated supermarket HVAC and refrigeration systems using multiple subcoolers

Energy Technology Data Exchange (ETDEWEB)

Yang, Liang [Institute of Refrigeration and Cryogenics, Shanghai Jiaotong University, Shanghai 200240 (China); China R and D Center, Carrier Corporation, No. 3239 Shen Jiang Road, Shanghai 201206 (China); Zhang, Chun-Lu [China R and D Center, Carrier Corporation, No. 3239 Shen Jiang Road, Shanghai 201206 (China)

2010-02-15

The paper presents a model-based analysis on the energy saving potential of supermarket HVAC (heating, ventilating, and air-conditioning) and refrigeration systems using multiple subcoolers among the high-temperature HVAC system, the medium-temperature refrigeration system, and the low-temperature refrigeration system. The principle of energy reduction is to have the higher COP (coefficient of performance) system generate more cooling capacity to increase the cooling capacity or reduce the power consumption of the lower COP system. The subcooler could be placed between the medium-temperature and low-temperature systems, between the high-temperature and medium-temperature systems, and between the high-temperature and low-temperature systems. All integration scenarios of adding one, two and three subcoolers have been investigated. The energy saving potential varies with the load ratio between high-, medium- and low-temperature systems, COP of three systems, and the ''on-off'' duty time of HVAC system. The optimal sequence of adding subcoolers is also proposed. (author)

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.

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

International Nuclear Information System (INIS)

Seo, Si Won; Kim, Jong Hyun; Choi, Sung Soo; Kim, Sung Min

2016-01-01

Moderator subcooling margin has been analyzed using the MODTURC_CLAS 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.

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.

Experimental measurement of vapor pressures and (vapor + liquid) equilibrium for {l_brace}1,1,1,2-tetrafluoroethane (R134a) + propane (R290){r_brace} by a recirculation apparatus with view windows

Energy Technology Data Exchange (ETDEWEB)

Dong Xueqiang [Key Laboratory of Cryogenics, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, P.O. Box 2711, Beijing 100190 (China); Graduate University of Chinese Academy of Sciences, Beijing 100039 (China); Gong Maoqiong, E-mail: gongmq@mail.ipc.ac.c [Key Laboratory of Cryogenics, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, P.O. Box 2711, Beijing 100190 (China); Liu Junsheng [Key Laboratory of Cryogenics, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, P.O. Box 2711, Beijing 100190 (China); Graduate University of Chinese Academy of Sciences, Beijing 100039 (China); Wu Jianfeng, E-mail: jfwu@mail.ipc.ac.c [Key Laboratory of Cryogenics, Technical Institute of Physics and Chemistry, Chinese Academy of Sciences, P.O. Box 2711, Beijing 100190 (China)

2011-03-15

The saturated vapor pressures of 1,1,1,2-tetrafluoroethane (R134a) and propane (R290), and the (vapor + liquid) equilibrium (VLE) data at (255.000, 265.000, 275.000, and 285.000) K for the (R134a + R290) system were measured by a recirculation apparatus with view windows. The uncertainty of the temperatures, pressures, and compositions are less than {+-}5 mK, {+-}0.0005 MPa, and {+-}0.005, respectively. The saturated vapor pressures data were correlated by a Wagner type equation and compared with the reference data. The binary VLE data were correlated with the Peng-Robinson equation of state (PR EoS) incorporating the Huron-Vidal (HV) mixing rule utilizing the nonrandom two-liquid (NRTL) activity coefficient model. For mixtures, the maximum average absolute relative deviation of pressure is 0.15%, while the maximum average absolute deviation of vapor phase mole fraction is 0.0045. Azeotropic behavior can be found for the (R134a + R290) system at measured temperatures.

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.

Static flow instability in subcooled flow boiling in parallel channels

International Nuclear Information System (INIS)

Siman-Tov, M.; Felde, D.K.; McDuffee, J.L.; Yoder, G.L. Jr.

1995-01-01

A series of tests for static flow instability or flow excursion (FE) at conditions applicable to the proposed Advanced Neutron Source reactor was completed in parallel rectangular channels configuration with light water flowing vertically upward at very high velocities. True critical heat flux experiments under similar conditions were also conducted. The FE data reported in this study considerably extend the velocity range of data presently available worldwide. Out of the three correlations compared, the Saha and Zuber correlation had the best fit with the data. However, a modification was necessary to take into account the demonstrated dependence of the Stanton (St) and Nusselt (Nu) numbers on subcooling levels, especially in the low subcooling regime

Radiolysis effects in sub-cooled nucleate boiling

International Nuclear Information System (INIS)

Dickinson, S.; Henshaw, J.; Tuson, A.; Sims, H.E.

2002-01-01

A hydrogen depleted region may form in the water during bubble formation when boiling occurs in a PWR. This would arise from stripping of gases into the steam phase. The depleted water may then become oxidising due to radiolysis forming H 2 O 2 . The presence of radiolytic oxidising conditions is one of the mechanisms proposed to explain deposits formed in Axial Offset Anomalies. This work describes a model that has been developed to examine this behaviour. The model deals with bubble growth and material transport as well as the radiolysis chemistry. The model simulates diffusion of species through the gas/liquid boundary layer. The appropriate mass conservation equations for this problem are described and the results of their numerical solution discussed. This model indicates the importance of the assumed boundary conditions on the results of the calculations. These boundary conditions are discussed in detail and the most appropriate ones for the actual reactor situation are outlined. The conclusion of this modelling study is that at normal PWR operating conditions of 40 cc H 2 (STP) kg -1 it is unlikely that radiolysis in a subcooled boiling region would be important. The situation is more ambiguous at the 1 to 5 cc H 2 (STP) kg -1 range. (author)

Radiolysis effects in sub-cooled nucleate boiling

Energy Technology Data Exchange (ETDEWEB)

Dickinson, S.; Henshaw, J.; Tuson, A.; Sims, H.E. [AEA Technology (United Kingdom)

2002-07-01

A hydrogen depleted region may form in the water during bubble formation when boiling occurs in a PWR. This would arise from stripping of gases into the steam phase. The depleted water may then become oxidising due to radiolysis forming H{sub 2}O{sub 2}. The presence of radiolytic oxidising conditions is one of the mechanisms proposed to explain deposits formed in Axial Offset Anomalies. This work describes a model that has been developed to examine this behaviour. The model deals with bubble growth and material transport as well as the radiolysis chemistry. The model simulates diffusion of species through the gas/liquid boundary layer. The appropriate mass conservation equations for this problem are described and the results of their numerical solution discussed. This model indicates the importance of the assumed boundary conditions on the results of the calculations. These boundary conditions are discussed in detail and the most appropriate ones for the actual reactor situation are outlined. The conclusion of this modelling study is that at normal PWR operating conditions of 40 cc H{sub 2} (STP) kg{sup -1} it is unlikely that radiolysis in a subcooled boiling region would be important. The situation is more ambiguous at the 1 to 5 cc H{sub 2} (STP) kg{sup -1} range. (author)

Prediction of the enthalpies of vaporization for room-temperature ionic liquids: Correlations and a substitution-based additive scheme

International Nuclear Information System (INIS)

Kabo, Gennady J.; Paulechka, Yauheni U.; Zaitsau, Dzmitry H.; Firaha, Alena S.

2015-01-01

Highlights: • The available literature data on Δ l g H for ionic liquids were analyzed. • Correlation equations for Δ l g H were derived using symbolic regression. • A substitution-based incremental scheme for Δ l g H was developed. • The proposed scheme has an advantage over the existing predictive procedures. - Abstract: The literature data on the enthalpies of vaporization for aprotic ionic liquids (ILs) published by the end of May 2014 were analyzed and the most reliable Δ l g H m values were derived for 68 ILs. The selected enthalpies of vaporization were correlated with density and surface tension using symbolic regression and a number of effective correlation equations were proposed. The substitution-based incremental scheme for prediction of the enthalpies of vaporization of imidazolium, pyridinium and pyrrolidinium ILs was developed. The standard error of the regression for the developed scheme is significantly lower than that for the atom-based group-contribution schemes proposed earlier

Gibbs Ensemble Simulation on Polarizable Models: Vapor-liquid Equilibrium in Baranyai-Kiss Models of Water

Czech Academy of Sciences Publication Activity Database

Moučka, F.; Nezbeda, Ivo

2013-01-01

Roč. 360, DEC 25 (2013), s. 472-476 ISSN 0378-3812 Grant - others:GA MŠMT(CZ) LH12019 Institutional support: RVO:67985858 Keywords : multi-particle move monte carlo * Gibbs ensemble * vapor-liquid-equilibria Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.241, year: 2013

Multi-component vapor-liquid equilibrium model for LES of high-pressure fuel injection and application to ECN Spray A

NARCIS (Netherlands)

Matheis, Jan; Hickel, S.

2018-01-01

We present and evaluate a two-phase model for Eulerian large-eddy simulations (LES) of liquid-fuel injection and mixing at high pressure. The model is based on cubic equations of state and vapor-liquid equilibrium calculations and can represent the coexistence of supercritical states and

Force Field Benchmark of the TraPPE_UA for Polar Liquids: Density, Heat of Vaporization, Dielectric Constant, Surface Tension, Volumetric Expansion Coefficient, and Isothermal Compressibility.

Science.gov (United States)

Núñez-Rojas, Edgar; Aguilar-Pineda, Jorge Alberto; Pérez de la Luz, Alexander; de Jesús González, Edith Nadir; Alejandre, José

2018-02-08

The transferable potential for a phase equilibria force field in its united-atom version, TraPPE_UA, is evaluated for 41 polar liquids that include alcohols, thiols, ethers, sulfides, aldehydes, ketones, and esters to determine its ability to reproduce experimental properties that were not included in the parametrization procedure. The intermolecular force field parameters for pure components were fit to reproduce experimental boiling temperature, vapor-liquid coexisting densities, and critical point (temperature, density, and pressure) using Monte Carlo simulations in different ensembles. The properties calculated in this work are liquid density, heat of vaporization, dielectric constant, surface tension, volumetric expansion coefficient, and isothermal compressibility. Molecular dynamics simulations were performed in the gas and liquid phases, and also at the liquid-vapor interface. We found that relative error between calculated and experimental data is 1.2% for density, 6% for heat of vaporization, and 6.2% for surface tension, in good agreement with the experimental data. The dielectric constant is systematically underestimated, and the relative error is 37%. Evaluating the performance of the force field to reproduce the volumetric expansion coefficient and isothermal compressibility requires more experimental data.

X-ray diffuse scattering study of height fluctuations at the liquid-vapor interface of gallium

Energy Technology Data Exchange (ETDEWEB)

Lin Binhua [CARS, University of Chicago, Chicago, IL 60637 (United States); Meron, Mati [CARS, University of Chicago, Chicago, IL 60637 (United States); Gebhardt, Jeff [CARS, University of Chicago, Chicago, IL 60637 (United States); Graber, Tim [CARS, University of Chicago, Chicago, IL 60637 (United States); Li Dongxu [Department of Chemistry and James Franck Institute, University of Chicago, Chicago, IL 60637 (United States); Yang Bin [Department of Chemistry and James Franck Institute, University of Chicago, Chicago, IL 60637 (United States); Rice, Stuart A. [Department of Chemistry and James Franck Institute, University of Chicago, Chicago, IL 60637 (United States)]. E-mail: s-rice@uchicago.edu

2005-02-28

We report an experimental study of wavelength dependent interfacial tension of liquid Ga using X-ray surface diffusion scattering. The observed surface tension can be explained by Mecke-Dietrich formalism derived from a microscopic density functional theory when the known stratified liquid-vapor interfacial density profile of Ga and a so-called individual local pseudo-potential for the pair-interaction potential of liquid metal are used. The quantitative behavior of the surface tension as a function of wavelength is very sensitive to the forms of both the interfacial density profile and the asymptotic part of the pair-potential, and is different from that observed from several dielectric liquids reported previously (Nature 403 (2000) 871; Phys. Rev. Lett. 90 (2003) 216101)

Extended vapor-liquid-solid growth of silicon carbide nanowires.

Science.gov (United States)

Rajesh, John Anthuvan; Pandurangan, Arumugam

2014-04-01

We developed an alloy catalytic method to explain extended vapor-liquid-solid (VLS) growth of silicon carbide nanowires (SiC NWs) by a simple thermal evaporation of silicon and activated carbon mixture using lanthanum nickel (LaNi5) alloy as catalyst in a chemical vapor deposition process. The LaNi5 alloy binary phase diagram and the phase relationships in the La-Ni-Si ternary system were play a key role to determine the growth parameters in this VLS mechanism. Different reaction temperatures (1300, 1350 and 1400 degrees C) were applied to prove the established growth process by experimentally. Scanning electron microscopy and transmission electron microscopy studies show that the crystalline quality of the SiC NWs increases with the temperature at which they have been synthesized. La-Ni alloyed catalyst particles observed on the top of the SiC NWs confirms that the growth process follows this extended VLS mechanism. The X-ray diffraction and confocal Raman spectroscopy analyses demonstrate that the crystalline structure of the SiC NWs was zinc blende 3C-SiC. Optical property of the SiC NWs was investigated by photoluminescence technique at room temperature. Such a new alloy catalytic method may be extended to synthesis other one-dimensional nanostructures.

Thermal behaviour of agitated gas-liquid reactors with a vaporizing solvent/air oxidation of hydrocarbons

NARCIS (Netherlands)

Westerterp, K.R.; Crombeen, P.R.J.J.

1983-01-01

Many highly exothermic gas-liquid reactions are carried out with a vaporizing solvent, which after condensation is returned to the reactor. In this way the liberated reaction heat for a large part is absorbed by the cooling water flowing through the condenser. In order to determine the influence of

Generalized correlation of latent heats of vaporization of coal liquid model compounds between their freezing points and critical points

Energy Technology Data Exchange (ETDEWEB)

Sivaraman, A.; Kobuyashi, R.; Mayee, J.W.

1984-02-01

Based on Pitzer's three-parameter corresponding states principle, the authors have developed a correlation of the latent heat of vaporization of aromatic coal liquid model compounds for a temperature range from the freezing point to the critical point. An expansion of the form L = L/sub 0/ + ..omega..L /sub 1/ is used for the dimensionless latent heat of vaporization. This model utilizes a nonanalytic functional form based on results derived from renormalization group theory of fluids in the vicinity of the critical point. A simple expression for the latent heat of vaporization L = D/sub 1/epsilon /SUP 0.3333/ + D/sub 2/epsilon /SUP 0.8333/ + D/sub 4/epsilon /SUP 1.2083/ + E/sub 1/epsilon + E/sub 2/epsilon/sup 2/ + E/sub 3/epsilon/sup 3/ is cast in a corresponding states principle correlation for coal liquid compounds. Benzene, the basic constituent of the functional groups of the multi-ring coal liquid compounds, is used as the reference compound in the present correlation. This model works very well at both low and high reduced temperatures approaching the critical point (0.02 < epsilon = (T /SUB c/ - T)/(T /SUB c/- 0.69)). About 16 compounds, including single, two, and three-ring compounds, have been tested and the percent root-mean-square deviations in latent heat of vaporization reported and estimated through the model are 0.42 to 5.27%. Tables of the coefficients of L/sub 0/ and L/sub 1/ are presented. The contributing terms of the latent heat of vaporization function are also presented in a table for small increments of epsilon.

Experimental study of average void fraction in low-flow subcooled boiling

International Nuclear Information System (INIS)

Sun Qi; Wang Xiaojun; Xi Zhao; Zhao Hua; Yang Ruichang

2005-01-01

Low-flow subcooled void fraction in medium pressure was investigated using high-temperature high-pressure single-sensor optical probe in this paper. And then average void fraction was obtained through the integral calculation of local void fraction in the cross-section. The experimental data were compared with the void fraction model proposed in advance. The results show that the predictions of this model agree with the data quite well. The comparisons of Saha and Levy models with low-flow subcooled data show that Saha model overestimates the experimental data distinctively, and Levy model also gets relatively higher predictions although it is better than Saha model. (author)

Use of ultrasonic waves in sub-cooled boiling

International Nuclear Information System (INIS)

Bartoli, Carlo; Baffigi, Federica

2012-01-01

This work focuses on the use of ultrasounds in heat transfer fields. Under particular conditions, ultrasonic waves induce a convection coefficient increase. This initial research work, indicates that there are some practical applications in the cooling of the latest generation electronic components. In the first part of this paper, some background on this subject is reported. The ultrasound's influence on heat transfer rate has been observed since the 60's: different authors studied the cooling effect due to ultrasonic waves from different heat transfer regimes. The most investigated configuration was a thin platinum wire immersed in water. Later, a bibliographic research on possible practical applications of ultrasounds was carried out. This research focused in particular on the issue for 3D highly integrated electronic components. For these systems the thermal problem is a major challenge, because they cannot exceed critical temperatures, after which they could be damaged irreversibly. On the basis of our experimental results, ultrasounds could represent a valid means to overcome these thermal problems. Finally, the paper presents a series of experiments performed in the Thermal-Fluid- Dynamic Lab at the Energy and Engineering Systems Department of University of Pisa. The experiments provide systematic evidence of ultrasonic waves effects, on free convection heat transfer, from a heated circular cylinder to sub-cooled water, at atmospheric pressure. Many variables involved in the heat transfer rise were tested, for example: the ultrasonic generator's power, the position of the heater inside the ultrasonic tank, the variation of the water sub-cooling degree, as function of the heat flux needed dissipating. The aim of the experiment was to find out the set of optimal conditions, in order to successively apply all the results to real packaging systems, as mentioned before. The maximum increase in the heat transfer coefficient, due to ultrasonic waves, was 57

Preliminary Study of ONB in Narrow-Vertical Rectangular Channel

International Nuclear Information System (INIS)

Omar, S. AL-Yahia; Jo, Daeseong

2015-01-01

The location where the vapor bubble can first exist at the heated surface is called 'onset of nucleate boiling (ONB). The subcooled boiling is highly efficient to remove the heat owing to the high heat transfer coefficient. The heat transfer is affected by the motion of the bulk liquid as well as the latent heat transport of the liquid microlayer between the bubble and the heated wall. However, with increasing in the wall temperature, the bubble growth will increase and may they aggregate at the heated surface forming a vapor film, which will prevent the heat transport from the wall and that leads to highly rise in wall temperature. This phenomenon called departure from nucleate boiling (DNB). Many experimental and numerical CFD methods were carried out to investigate the subcooled boiling because of its importance in the industrial applications. In the present study, vertical narrow rectangular channel heated from both side was simulated by using CFX-14 to investigate the subcooled wall boiling, and identical simulation is done by using TMAP to compare the ONB location between numerical simulation and empirical correlations that implemented in TMAP. The numerical results using CFX-14 are discussed and compared with the results obtained from TMAP. The coolant temperature increases gradually (linearly) in the downward direction owing to the uniform applied heat flux.

Preliminary Study of ONB in Narrow-Vertical Rectangular Channel

Energy Technology Data Exchange (ETDEWEB)

Omar, S. AL-Yahia; Jo, Daeseong [Korea Atomic Energy Research Institute, Daejeon (Korea, Republic of)

2015-10-15

The location where the vapor bubble can first exist at the heated surface is called 'onset of nucleate boiling (ONB). The subcooled boiling is highly efficient to remove the heat owing to the high heat transfer coefficient. The heat transfer is affected by the motion of the bulk liquid as well as the latent heat transport of the liquid microlayer between the bubble and the heated wall. However, with increasing in the wall temperature, the bubble growth will increase and may they aggregate at the heated surface forming a vapor film, which will prevent the heat transport from the wall and that leads to highly rise in wall temperature. This phenomenon called departure from nucleate boiling (DNB). Many experimental and numerical CFD methods were carried out to investigate the subcooled boiling because of its importance in the industrial applications. In the present study, vertical narrow rectangular channel heated from both side was simulated by using CFX-14 to investigate the subcooled wall boiling, and identical simulation is done by using TMAP to compare the ONB location between numerical simulation and empirical correlations that implemented in TMAP. The numerical results using CFX-14 are discussed and compared with the results obtained from TMAP. The coolant temperature increases gradually (linearly) in the downward direction owing to the uniform applied heat flux.

Numerical modeling of a vaporizing multicomponent droplet

Science.gov (United States)

Megaridis, C. M.; Sirignano, W. A.

The fundamental processes governing the energy, mass, and momentum exchange between the liquid and gas phases of vaporizing, multicomponent liquid droplets have been investigated. The axisymmetric configuration under consideration consists of an isolated multicomponent droplet vaporizing in a convective environment. The model considers different volatilities of the liquid components, variable liquid properties due to variation of the species concentrations, and non-Fickian multicomponent gaseous diffusion. The bicomponent droplet model was employed to examine the commonly used assumptions of unity Lewis number in the liquid phase and Fickian gaseous diffusion. It is found that the droplet drag coefficients, the vaporization rates, and the related transfer numbers are not influenced by the above assumptions in a significant way.

Multicomponent droplet vaporization in a convecting environment

International Nuclear Information System (INIS)

Megaridis, C.M.; Sirignano, W.A.

1990-01-01

In this paper a parametric study of the fundamental exchange processes for energy, mass and momentum between the liquid and gas phases of multicomponent liquid vaporizing droplets is presented. The model, which examines an isolated, vaporizing, multicomponent droplet in an axisymmetric, convecting environment, considers the different volatilities of the liquid components, the alteration of the liquid-phase properties due to the spatial/temporal variations of the species concentrations and also the effects of multicomponent diffusion. In addition, the model accounts for variable thermophysical properties, surface blowing and droplet surface regression due to vaporization, transient droplet heating with internal liquid circulation, and finally droplet deceleration with respect to the free flow due to drag. The numerical calculation employs finite-difference techniques and an iterative solution procedure that provides time-varying spatially-resolved data for both phases. The effects of initial droplet composition, ambient temperature, initial Reynolds number (based on droplet diameter), and volatility differential between the two liquid components are investigated for a liquid droplet consisting of two components with very different volatilities. It is found that mixtures with higher concentration of the less volatile substance actually vaporize faster on account of intrinsically higher liquid heating rates

Conical evaporator and liquid-return wick model for vapor anode, multi-tube AMTEC cells

Science.gov (United States)

Tournier, Jean-Michel; El-Genk, Mohamed S.

2000-01-01

A detailed, 2-D thermal-hydraulic model for conical and flat evaporators and the liquid sodium return artery in PX-type AMTEC cells was developed, which predicts incipient dryout at the evaporator wick surface. Results obtained at fixed hot and cold side temperatures showed that the flat evaporator provided a slightly lower vapor pressure, but reached the capillary limit at higher temperature. The loss of performance due to partial recondensation over up to 20% of the wick surface of the deep conical evaporators was offset by the larger surface area available for evaporation, providing a slightly higher vapor pressure. Model results matched the PX-3A cell's experimental data of electrical power output, but the predicted temperature of the cell's conical evaporator was consistently ~50 K above measurements. A preliminary analysis indicated that sodium vapor leakage in the cell (through microcracks in the BASE tubes' walls or brazes) may explain the difference between predicted and measured evaporator temperatures in PX-3A. .

Making sense of enthalpy of vaporization trends for ionic liquids: new experimental and simulation data show a simple linear relationship and help reconcile previous data.

Science.gov (United States)

Verevkin, Sergey P; Zaitsau, Dzmitry H; Emel'yanenko, Vladimir N; Yermalayeu, Andrei V; Schick, Christoph; Liu, Hongjun; Maginn, Edward J; Bulut, Safak; Krossing, Ingo; Kalb, Roland

2013-05-30

Vaporization enthalpy of an ionic liquid (IL) is a key physical property for applications of ILs as thermofluids and also is useful in developing liquid state theories and validating intermolecular potential functions used in molecular modeling of these liquids. Compilation of the data for a homologous series of 1-alkyl-3-methylimidazolium bis(trifluoromethane-sulfonyl)imide ([C(n)mim][NTf2]) ILs has revealed an embarrassing disarray of literature results. New experimental data, based on the concurring results from quartz crystal microbalance, thermogravimetric analyses, and molecular dynamics simulation have revealed a clear linear dependence of IL vaporization enthalpies on the chain length of the alkyl group on the cation. Ambiguity of the procedure for extrapolation of vaporization enthalpies to the reference temperature 298 K was found to be a major source of the discrepancies among previous data sets. Two simple methods for temperature adjustment of vaporization enthalpies have been suggested. Resulting vaporization enthalpies obey group additivity, although the values of the additivity parameters for ILs are different from those for molecular compounds.

Chaotic oscillations in a low pressure two-phase natural circulation loop under low power and high inlet subcooling conditions

International Nuclear Information System (INIS)

Wu, C.Y.; Wang, S.B.; Pan, C.

1996-01-01

The oscillation characteristics of a low pressure two-phase natural circulation loop have been investigated experimentally in this study. Experimental results indicate that the characteristics of the thermal hydraulic oscillations can be periodic, with 2-5 fundamental frequencies, or chaotic, depending on the heating power and inlet subcooling. The number of fundamental frequencies of oscillation increases if the inlet subcooling is increased at a given heating power or the heating power is decreased at a given inlet subcooling; chaotic oscillations appear if the inlet subcooling is further increased and/or the heating power is further decreased. A map of the oscillation characteristics is thus established. The change in oscillation characteristics is evident from the time evolution and power spectrum of a thermal hydraulic parameter and the phase portraits of two thermal hydraulic parameters. These results reveal that a strange attractor exists in a low pressure two-phase natural circulation loop with low power and very high inlet subcooling. (orig.)

Void Fraction Measurement in Subcooled-Boiling Flow Using High-Frame-Rate Neutron Radiography

International Nuclear Information System (INIS)

Kureta, Masatoshi; Akimoto, Hajime; Hibiki, Takashi; Mishima, Kaichiro

2001-01-01

A high-frame-rate neutron radiography (NR) technique was applied to measure the void fraction distribution in forced-convective subcooled-boiling flow. The focus was experimental technique and error estimation of the high-frame-rate NR. The results of void fraction measurement in the boiling flow were described. Measurement errors on instantaneous and time-averaged void fractions were evaluated experimentally and analytically. Measurement errors were within 18 and 2% for instantaneous void fraction (measurement time is 0.89 ms), and time-averaged void fraction, respectively. The void fraction distribution of subcooled boiling was measured using atmospheric-pressure water in rectangular channels with channel width 30 mm, heated length 100 mm, channel gap 3 and 5 mm, inlet water subcooling from 10 to 30 K, and mass velocity ranging from 240 to 2000 kg/(m 2 .s). One side of the channel was heated homogeneously. Instantaneous void fraction and time-averaged void fraction distribution were measured parametrically. The effects of flow parameters on void fraction were investigated

Perspective: Highly stable vapor-deposited glasses

Science.gov (United States)

Ediger, M. D.

2017-12-01

This article describes recent progress in understanding highly stable glasses prepared by physical vapor deposition and provides perspective on further research directions for the field. For a given molecule, vapor-deposited glasses can have higher density and lower enthalpy than any glass that can be prepared by the more traditional route of cooling a liquid, and such glasses also exhibit greatly enhanced kinetic stability. Because vapor-deposited glasses can approach the bottom of the amorphous part of the potential energy landscape, they provide insights into the properties expected for the "ideal glass." Connections between vapor-deposited glasses, liquid-cooled glasses, and deeply supercooled liquids are explored. The generality of stable glass formation for organic molecules is discussed along with the prospects for stable glasses of other types of materials.

Effect of carbon derivatives in sulfonated poly(etherimide)-liquid crystal polymer composite for methanol vapor sensing

Science.gov (United States)

Bag, Souvik; Rathi, Keerti; Pal, Kaushik

2017-05-01

A class of highly sensitive chemiresistive sensors is developed for methanol (MeOH) vapor detection in ambient atmosphere by introducing conductive nanofillers like carbon black, multi-wall carbon nanotubes, and reduced graphene oxide into sulfonated poly(etherimide) (PEI)/liquid crystal polymer (LCP) composite (sPEI-LCP). Polar composites are prepared by a sulfonation process for instantaneous enhancement in adsorption capability of the sensing films to the target analyte (MeOH). Sensing properties exhibit that polymer composite-based fabricated sensors are efficient for the detection of different concentration of methanol vapor from 300-1200 parts-per-million (ppm) at room temperature. The incorporation of nanofiller induces the dramatic change in sensing behavior of base composite film (sPEI-LCP). Thus, less mass fraction of nanofillers (i.e. 2 wt%) influences the nonlinear sensing behavior for the entire range of methanol vapor. The simple method and low fabrication cost of the prepared sensor are compelling reasons that methanol vapor sensor is suitable for environmental monitoring.

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...

Improvement of the RELAP5 subcooled boiling model for low pressure conditions

International Nuclear Information System (INIS)

Koncar, B.; Mavko, B.

2000-01-01

The RELAP5/MOD3.2.2 Gamma code was assessed against low pressure subcooled boiling experiments performed by Zeitoun and Shoukri [1] in a vertical annulus. The predictions of subcooled boiling bubbly flow showed that the present version of the RELAP5 code underestimates the void fraction growth along the tube. To improve the void fraction prediction at low pressure conditions a set of model changes is proposed, which includes modifications of bubbly-slug transition criterion, drift-flux model, interphase heat transfer coefficient and wall evaporation modeling. The improved experiment predictions with the modified RELAP5 code are presented and analysed. (author)

Properties of water along the liquid-vapor coexistence curve via molecular dynamics simulations using the polarizable TIP4P-QDP-LJ water model.

Science.gov (United States)

Bauer, Brad A; Patel, Sandeep

2009-08-28

We present an extension of the TIP4P-QDP model, TIP4P-QDP-LJ, that is designed to couple changes in repulsive and dispersive nonbond interactions to changes in polarizability. Polarizability is intimately related to the dispersion component of classical force field models of interactions, and we explore the effect of incorporating this connection explicitly on properties along the liquid-vapor coexistence curve of pure water. Parametrized to reproduce condensed-phase liquid water properties at 298 K, the TIP4P-QDP-LJ model predicts density, enthalpy of vaporization, self-diffusion constant, and the dielectric constant at ambient conditions to about the same accuracy as TIP4P-QDP but shows remarkable improvement in reproducing the liquid-vapor coexistence curve. TIP4P-QDP-LJ predicts critical constants of T(c)=623 K, rho(c)=0.351 g/cm(3), and P(c)=250.9 atm, which are in good agreement with experimental values of T(c)=647.1 K, rho(c)=0.322 g/cm(3), and P(c)=218 atm, respectively. Applying a scaling factor correction (obtained by fitting the experimental vapor-liquid equilibrium data to the law of rectilinear diameters using a three-term Wegner expansion) the model predicts critical constants (T(c)=631 K and rho(c)=0.308 g/cm(3)). Dependence of enthalpy of vaporization, self-diffusion constant, surface tension, and dielectric constant on temperature are shown to reproduce experimental trends. We also explore the interfacial potential drop across the liquid-vapor interface for the temperatures studied. The interfacial potential demonstrates little temperature dependence at lower temperatures (300-450 K) and significantly enhanced (exponential) dependence at elevated temperatures. Terms arising from the decomposition of the interfacial potential into dipole and quadrupole contributions are shown to monotonically approach zero as the temperature approaches the critical temperature. Results of this study suggest that self-consistently treating the coupling of phase

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

International Nuclear Information System (INIS)

Alvarez, Victor H.; Mattedi, Silvana; Aznar, Martin

2011-01-01

Research highlights: → We report density, refraction index, and VLE for (propionaldehyde or valeraldehyde) + [emim][EtSO 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 {aldehyde + 1-ethyl-3-methylimidazolium ethylsulfate ([emim][EtSO 4 ])}: {propionaldehyde + [emim][EtSO 4 ]} and {valeraldehyde + [emim][EtSO 4 ]}. 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.

Vapor-liquid equilibria of the water + 1,3-propanediol and water + 1,3-propanediol + lithium bromide systems

Energy Technology Data Exchange (ETDEWEB)

Mun, S Y; Lee, H

1999-12-01

Vapor-liquid equilibrium data of the water + 1,3-propanediol and water + 1,3-propanediol + lithium bromide systems were measured at 60, 160, 300, and 760 mmHg at temperatures ranging from 315 to 488 K. The apparatus used in this work is a modified still especially designed for the measurement of low-pressure VLE, in which both liquid and vapor are continuously recirculated. For the analysis of salt-containing solutions, a method incorporating refractometry and gravimetry was used. From the experimental measurements, the effect of lithium bromide on the VLE behavior of water + 1,3-propanediol was investigated. The experimental data of the salt-free system were successfully correlated using the Wilson, NRTL, and UNIQUAC models. In addition, the extended UNIQUAC model of Sander et al. was applied to the VLE calculation of salt-containing mixtures.

Study of the liquid vapor equilibrium in the bromine-hydrobromic acid-water system

Science.gov (United States)

Benizri, R.; Lessart, P.; Courvoisier, P.

1984-01-01

A glass ebullioscope was built and at atmospheric pressure, liquid-vapor equilibria relative to the Br2-HBr-H2O system, in the concentration range of interest for evaluation of the Mark 13 cycle was studied. Measurements were performed for the brome-azeotrope (HBr-H2O) pseudo-binary system and for the ternary system at temperatures lower than 125 C and in the bromine concentration range up to 13% wt.

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...

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.

The gaseous enthalpy of formation of the ionic liquid 1-butyl-3-methylimidazolium dicyanamide from combustion calorimetry, vapor pressure measurements, and ab initio calculations.

Science.gov (United States)

Emel'yanenko, Vladimir N; Verevkin, Sergey P; Heintz, Andreas

2007-04-04

Ionic liquids are attracting growing interest as alternatives to conventional molecular solvents. Experimental values of vapor pressure, enthalpy of vaporization, and enthalpy of formation of ionic liquids are the key thermodynamic quantities, which are required for the validation and development of the molecular modeling and ab initio methods toward this new class of solvents. In this work, the molar enthalpy of formation of the liquid 1-butyl-3-methylimidazolium dicyanamide, 206.2 +/- 2.5 kJ.mol-1, was measured by means of combustion calorimetry. The molar enthalpy of vaporization of 1-butyl-3-methylimidazolium dicyanamide, 157.2 +/- 1.1 kJ.mol-1, was obtained from the temperature dependence of the vapor pressure measured using the transpiration method. The latter method has been checked with measurements of 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl) imide, where data are available from the effusion technique. The first experimental determination of the gaseous enthalpy of formation of the ionic liquid 1-butyl-3-methylimidazolium dicyanamide, 363.4 +/- 2.7 kJ.mol-1, from thermochemical measurements (combustion and transpiration) is presented. Ab initio calculations of the enthalpy of formation in the gaseous phase have been performed for 1-butyl-3-methylimidazolium dicyanamide using the G3MP2 theory. Excellent agreement with experimental results has been observed. The method developed opens a new way to obtain thermodynamic properties of ionic liquids which have not been available so far.

Surface wettability and subcooling on nucleate pool boiling heat transfer

Science.gov (United States)

Suroto, Bambang Joko; Kohno, Masamichi; Takata, Yasuyuki

2018-02-01

The effect of varying surface wettabilities and subcooling on nucleate pool boiling heat transfer at intermediate heat flux has been examined and investigated. The experiments were performed using pure water as the working fluid and subcooling ranging from 0, 5 and 10 K, respectively. The three types of heat transfer block were used that are bare surface/hydrophilic (polished copper), superhydrophilic/TiO2-coated on copper and hydrophobic/PTFE surface. The experimental results will be examined by the existing model. The results show that the heat transfer performance of surfaces with PTFE coating is better at low heat flux. While for an intermediate heat flux, superhydrophilic surface (TiO2) is superior compared to hydrophilic and hydrophobic surfaces. It is observed that the heat transfer performance is decreasing when the sub cooling degree is increased.

Relation between heat of vaporization, ion transport, molar volume, and cation-anion binding energy for ionic liquids.

Science.gov (United States)

Borodin, Oleg

2009-09-10

A number of correlations between heat of vaporization (H(vap)), cation-anion binding energy (E(+/-)), molar volume (V(m)), self-diffusion coefficient (D), and ionic conductivity for 29 ionic liquids have been investigated using molecular dynamics (MD) simulations that employed accurate and validated many-body polarizable force fields. A significant correlation between D and H(vap) has been found, while the best correlation was found for -log(DV(m)) vs H(vap) + 0.28E(+/-). A combination of enthalpy of vaporization and a fraction of the cation-anion binding energy was suggested as a measure of the effective cohesive energy for ionic liquids. A deviation of some ILs from the reported master curve is explained based upon ion packing and proposed diffusion pathways. No general correlations were found between the ion diffusion coefficient and molecular volume or the diffusion coefficient and cation/anion binding energy.

R-22 vapor explosions

International Nuclear Information System (INIS)

Anderson, R.P.; Armstrong, D.R.

1977-01-01

Previous experimental and theoretical studies of R-22 vapor explosions are reviewed. Results from two experimental investigations of vapor explosions in a medium scale R-22/water system are reported. Measurements following the drop of an unrestrained mass of R-22 into a water tank demonstrated the existence of two types of interaction behavior. Release of a constrained mass of R-22 beneath the surface of a water tank improved the visual resolution of the system thus allowing identification of two interaction mechansims: at low water temperatures, R-22/water contact would produce immediate violent boiling; at high water temperatures a vapor film formed around its R-22 as it was released, explosions were generated by a surface wave which initiated at a single location and propagated along the vapor film as a shock wave. A new vapor explosion model is proposed, it suggests explosions are the result of a sequence of three independent steps: an initial mixing phase, a trigger and growth phase, and a mature phase where a propagating shock wave accelerates the two liquids into a collapsing vapor layer causing a high velocity impact which finely fragments and intermixes the two liquids

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...IN LIQUID-VAPOR SYSTEMS G~ttingen: 28. August - 1. September 1989 Chairmen: Gerd E.A. Meier & Philip A. Thompson Secretary: Tomasz A. Kowalewski...is a great pleasure to welcome you on behalf of the Organizing Committee to the IUTAM Symposium on Adiabatic Waves in Liquid Vapor Systems . We are

Experimental investigations on performance of liquid desiccant-vapor compression hybrid air conditioner

International Nuclear Information System (INIS)

Mohan, B. Shaji; Tiwari, Shaligram; Maiya, M.P.

2015-01-01

A coupled desiccant column is integrated with a conventional room air conditioner (AC) to enhance dehumidification of the room air. One desiccant column (absorber) is placed after the evaporator the other (regenerator) after the condenser of the AC unit. Such a novel liquid desiccant vapour compression hybrid air conditioning system has been fabricated and tested in a balanced ambient room type calorimeter for very low flow rates of liquid desiccant (lithium bromide solution). The moisture from the cold supply air is transferred to the hot condenser air by the desiccant flowing in the loop, thereby complimenting the dehumidification of the room air at the evaporator. The supply air is also sensibly heated during the dehumidification process by liquid desiccant in the absorber, which together enables the hybrid system to maintain low humidity in the room. Whereas the liquid desiccant is regenerated by the condenser waste heat, the entire cooling is derived only by the AC unit. The experimental results show that an increase of room temperature reduces both dehumidification of process air and regeneration of liquid desiccant, whereas an increase of room specific humidity enhances both these for the flow rate of the liquid desiccant in the range of 0.2–1.6% of the air flow rate through the absorber. - Highlights: • A liquid desiccant vapor compression hybrid system is fabricated and tested. • The liquid desiccant reduces latent load but equally increases sensible load. • Hybrid system performance is studied for varying room temperature and humidity. • Higher room temperature lowers air dehumidification and desiccant regeneration. • Increase of room specific humidity enhances dehumidification and also regeneration

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)

Calculation of Physicochemical Properties for Short- and Medium-Chain Chlorinated Paraffins

Science.gov (United States)

Glüge, Juliane; Bogdal, Christian; Scheringer, Martin; Buser, Andreas M.; Hungerbühler, Konrad

2013-06-01

Short- and medium-chain chlorinated paraffins are potential PBT chemicals (persistent, bioaccumulative, toxic) and short-chain chlorinated paraffins are under review for inclusion in the UNEP Stockholm Convention on Persistent Organic Pollutants. Despite their high production volume of more than one million metric tonnes per year, only few data on their physicochemical properties are available. We calculated subcooled-liquid vapor pressure, subcooled-liquid solubility in water and octanol, Henry's law constant for water and octanol, as well as the octanol-water partition coefficient with the property calculation methods COSMOtherm, SPARC, and EPI Suite™, and compared the results to experimental data from the literature. For all properties, good or very good agreement between calculated and measured data was obtained for COSMOtherm; results from SPARC were in good agreement with the measured data except for subcooled-liquid water solubility, whereas EPI Suite™ showed the largest discrepancies for all properties. After critical evaluation of the three property calculation methods, a final set of recommended property data for short- and medium-chain chlorinated paraffins was derived. The calculated property data show interesting relationships with chlorine content and carbon chain length. Increasing chlorine content does not cause pronounced changes in water solubility and octanol-water partition coefficient (KOW) as long as it is below 55%. Increasing carbon chain length leads to strong increases in KOW and corresponding decreases in subcooled-liquid water solubility. The present data set can be used in further studies to assess the environmental fate and human exposure of this relevant compound class.

Building blocks for ionic liquids: Vapor pressures and vaporization enthalpies of 1-(n-alkyl)-imidazoles

International Nuclear Information System (INIS)

Emel'yanenko, Vladimir N.; Portnova, Svetlana V.; Verevkin, Sergey P.; Skrzypczak, Andrzej; Schubert, Thomas

2011-01-01

Highlights: → We measured vapor pressures of the 1-(n-alkyl)-imidazoles by transpiration method. → Variations on the alkyl chain length n were C 3 , C 5 -C 7 , and C 9 -C 10 . → Enthalpies of vaporization were derived from (p, T) dependencies. → Enthalpies of vaporization at 298.15 K were linear dependent on the chain length. - Abstract: Vapor pressures of the linear 1-(n-alkyl)-imidazoles with the alkyl chain C 3 , C 5 -C 7 , and C 9 -C 10 have been measured by the transpiration method. The molar enthalpies of vaporization Δ l g H m of these compounds were derived from the temperature dependencies of vapor pressures. A linear correlation of enthalpies of vaporization Δ l g H m (298.15 K) of the 1-(n-alkyl)-imidazoles with the chain length has been found.

Equations of state for light water

International Nuclear Information System (INIS)

Rubin, G.A.; Granziera, M.R.

1983-01-01

The equations of state for light water were developed, based on the tables of Keenan and Keyes. Equations are presented, describing the specific volume, internal energy, enthalpy and entropy of saturated steam, superheated vapor and subcooled liquid as a function of pressure and temperature. For each property, several equations are shown, with different precisions and different degress of complexity. (Author) [pt

Effect of cooling rate on the survival of cryopreserved rooster sperm: Comparison of different distances in the vapor above the surface of the liquid nitrogen.

Science.gov (United States)

Madeddu, M; Mosca, F; Abdel Sayed, A; Zaniboni, L; Mangiagalli, M G; Colombo, E; Cerolini, S

2016-08-01

The aim of the present trial was to study the effect of different freezing rates on the survival of cryopreserved rooster semen packaged in straws. Slow and fast freezing rates were obtained keeping straws at different distances in the vapor above the surface of the nitrogen during freezing. Adult Lohmann roosters (n=27) were used. Two experiments were conducted. In Experiment 1, semen was packaged in straws and frozen comparing the distances of 1, 3 and 5cm in nitrogen vapor above the surface of the liquid nitrogen. In Experiment 2, the distances of 3, 7 and 10cm above the surfaces of the liquid nitrogen were compared. Sperm viability, motility and progressive motility and the kinetic variables were assessed in fresh and cryopreserved semen samples. The recovery rates after freezing/thawing were also calculated. In Experiment 1, there were no significant differences among treatments for all semen quality variables. In Experiment 2, the percentage of viable (46%) and motile (22%) sperm in cryopreserved semen was greater when semen was placed 3cm compared with 7 and 10cm in the vapor above the surface of the liquid nitrogen. The recovery rate of progressive motile sperm after thawing was also greater when semen was stored 3cm in the vapor above the surface of the liquid nitrogen. More rapid freezing rates are required to improve the survival of rooster sperm after cryopreservation and a range of distances from 1 to 5cm in nitrogen vapor above the surface of the liquid nitrogen is recommended for optimal sperm viability. Copyright © 2016 Elsevier B.V. All rights reserved.

Cavitation, subcooled boiling and a measuring method developed at ENEA

International Nuclear Information System (INIS)

Tirelli, D.

1988-01-01

A brief description of cavitation and subcooled boiling is reported; their effects, measuring methods, operating limits and prescribed standards are described. The whole, to better clarify the usefulness and the importance of a measuring instrument developed at ENEA, to study the above phenomena

Normal coordinate treatment of liquid water and calculation of vapor pressure isotope effects

International Nuclear Information System (INIS)

Gellai, B.; Van Hook, W.A.

1983-01-01

A vibrational analysis of liquid water is reported, assuming a completely hydrogen-bonded network with continuously varying strengths of the hydrogen bonds. Frequency distribution calculations are made for intramolecular stretching and bending modes and for the intramolecular frequency region. The calculated distributions are compared with the experimental spectroscopic ones. As another test, vapor pressure isotope effects are calculated from the theoretical distributions for some isotopic water molecules. Results are compared with those of other authors obtained from a mixture model. (author)

Modelling and numerical simulation of liquid-vapor phase transitions

International Nuclear Information System (INIS)

Caro, F.

2004-11-01

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)

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

Institute of Scientific and Technical Information of China (English)

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

2011-01-01

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

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.

Melting temperature, vapor density, and vapor pressure of molybdenum pentafluoride

Energy Technology Data Exchange (ETDEWEB)

Krause, Jr, R F; Douglas, T B [National Bureau of Standards, Washington, D.C. (USA). Inst. for Materials Research

1977-12-01

A sample of MoF/sub 5/ was prepared by reaction of MoF/sub 6/(g) and Mo(c). Melting curves of temperature against time established the melting temperature at zero impurity to be 318.85 K, the enthalpy of fusion to be 6.1 kJ mol/sup -1/ (+ - 5 per cent), and the cryoscopic impurity of the sample to be 0.15 mole per cent. In the presence of MoF/sub 6/(g) which was added to suppress disproportionation, the vapor density of MoF/sub 5/ over the liquid was measured by the transpiration method at 343, 363, and 383 K, the total MoF/sub 5/ that evaporated being determined by permanganate titration. The total vapor pressure of MoF/sub 5/ oligomers over the liquid was measured by a simple static method at 373 and 392 K, while melting temperatures were taken alternately to monitor possible contamination of the sample. Although the vapor pressures were adjusted for disproportionation, solution of MoF/sub 6/ in MoF/sub 5/ (1), and wall adsorption of MoF/sub 6/ their percentage uncertainty is probably several times that of the vapor densities. A combination of the two properties indicates the average extent of association of the saturated vapor to be near 2, which is the value for the dimer species (MoF/sub 5/)/sub 2/.

Problems of hydrogen - water vapor - inert gas mixture use in heavy liquid metal coolant technology

International Nuclear Information System (INIS)

Ul'yanov, V.V.; Martynov, P.N.; Gulevskij, V.A.; Teplyakov, Yu.A.; Fomin, A.S.

2014-01-01

The reasons of slag deposit formation in circulation circuits with heavy liquid metal coolants, which can cause reactor core blockage, are considered. To prevent formation of deposits hydrogen purification of coolant and surfaces of circulation circuit is used. It consists in introduction of gaseous mixtures hydrogen - water vapor - rare gas (argon or helium) directly into coolant flow. The principle scheme of hydrogen purification and the processes occurring during it are under consideration. Measures which make it completely impossible to overlap of the flow cross section of reactor core, steam generators, pumps and other equipment by lead oxides in reactor facilities with heavy liquid metal coolants are listed [ru

Liquid nitrogen vapor is comparable to liquid nitrogen for storage of cryopreserved human sperm: evidence from the characteristics of post-thaw human sperm.

Science.gov (United States)

Hu, Jingmei; Zhao, Shidou; Xu, Chengyan; Zhang, Lin; Lu, Shaoming; Cui, Linlin; Ma, Jinlong; Chen, Zi-Jiang

2015-11-01

To compare the differences in the characteristics of post-thaw human sperm after storage in either liquid nitrogen (LN2; -196 °C) or LN2 vapor (-167 °C). Experimental study. University hospital. Thirty healthy volunteers who agreed to donate their normal semen samples for infertility or research were included in the study. Semen samples (n = 30) were divided into eight aliquots and frozen. Four aliquots of each human semen sample were stored in LN2 (-196 °C), and the other four aliquots were stored in LN2 vapor (-167 °C). After 1, 3, 6, or 12 months, samples were thawed and analyzed. The motility was evaluated by the manual counting method. The viability was estimated by eosin staining. The morphology was analyzed by Diff-Quik staining. The sperm DNA integrity was determined with acridine orange fluorescent staining, and acrosin activity was assayed by the modified Kennedy method. The characteristics of post-thaw human sperm, including motility, viability, morphology, DNA integrity, and acrosin activity, showed no significant difference between LN2 and LN2 vapor storage for the different time periods. LN2 vapor was comparable to LN2 in post-thaw sperm characteristics, suggesting that LN2 vapor may be substituted for LN2 for the long-term storage of human sperm. Copyright © 2015 American Society for Reproductive Medicine. Published by Elsevier Inc. All rights reserved.

Fabrication and performance evaluation of a high temperature co-fired ceramic vaporizing liquid microthruster

International Nuclear Information System (INIS)

Cheah, Kean How; Low, Kay-Soon

2015-01-01

This paper presents the study of a microelectromechanical system (MEMS)-scaled microthruster using ceramic as the structural material. A vaporizing liquid microthruster (VLM) has been fabricated using the high temperature co-fired ceramic (HTCC) technology. The developed microthruster consists of five components, i.e. inlet, injector, vaporizing chamber, micronozzle and microheater, all integrated in a chip with a dimension of 30 mm × 26 mm × 8 mm. In the dry test, the newly developed microheater which is deposited on zirconia substrate consumes 21% less electrical power than those deposited on silicon substrate to achieve a temperature of 100 °C. Heating temperature as high as 409.1 °C can be achieved using just 5 W of electrical power. For simplicity and safety, a functional test of the VLM with water as propellant has been conducted in the laboratory. Full vaporization of water propellant feeding at different flow rates has been successfully demonstrated. A maximum thrust of 633.5 µN at 1 µl s −1 propellant consumption rate was measured using a torsional thrust stand. (paper)

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

International Nuclear Information System (INIS)

Ovejero, Gabriel; Dolores Romero, M.; Diez, Eduardo; Lopes, Tania; Diaz, Ismael

2008-01-01

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

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.

IAEA ICSP on HWR moderator subcooling requirements to demonstrate backup heat sink

International Nuclear Information System (INIS)

Choi, J.; Nitheanandan, T.

2013-01-01

The IAEA launched a new International Collaborative Standard Problem (ICSP) on 'HWR Moderator Subcooling Requirements to Demonstrate Backup Heat Sink Capabilities of Moderator during Accidents'. The purpose of the ICSP is to benchmark analysis computer codes in simulating contact boiling experimental data to assess the subcooling requirements for an overheated pressure tube, plastically deforming into contact with the calandria tube during a postulated large break loss of coolant accident. The experimental data obtained for the ICSP blind simulation can be used to assess safety analysis computer codes simulating thermal radiation heat transfer to the pressure tube, pressure tube deformation or failure, pressure tube to calandria tube heat transfer, calandria tube to moderator heat transfer, and calandria tube deformation or failure. (author)

Subcooled decompression analysis of the ROSA and the LOFT semiscale blowdown test data with the digital computer code DEPCO-MULTI

International Nuclear Information System (INIS)

Namatame, Ken; Kobayashi, Kensuke

1975-12-01

In the ROSA (Rig of Safety Assessment) program, the digital computer code DEPCO-SINGLE and DEPCO-MULTI (Subcooled Decompression Process in Loss-of-Coolant Accident - Single Pipe and - Multiple Pipe Network) were prepared to study thermo-hydraulic behavior of the primary coolant in subcooled decompression of the PWR LOCA. The analytical results with DEPCO-MULTI on the subcooled decompression phenomena are presented for ROSA-I, ROSA-II and LOFT 500, 600, 700 and 800 series experiments. The effects of space mesh length, elasticity of pressure boundary materials and simplification for computational piping system on the computed result are described. This will be the final work on the study of the subcooled decompression analysis as for the ROSA program, and the authors wish that the present code shall further be examined with the data of much advanced experiments. (auth.)

Assessment of CHF characteristics at subcooled conditions for the CANFLEX bundle

International Nuclear Information System (INIS)

Onder, E.N.; Leung, L.K.H.

2013-01-01

Boiling-Length-Average (BLA) Critical Heat Flux (CHF) values for the CANFLEX bundle at cross-sectional average subcooled conditions have been evaluated using the ASSERT-PV subchannel code. The predicted BLA CHF values supplement experimental BLA CHF values obtained with full-scale bundle simulators at saturated conditions in developing a BLA CHF correlation applicable over the interested range of cross-sectional average thermodynamic quality in regional overpower protection (ROP) trip and safety analyses. The BLA CHF correlation exhibits similar characteristics to those observed in tubes at subcooled and saturated conditions. Applying this correlation has led to similar prediction accuracy in dryout power to that using the BLA CHF-data-based correlation at saturated conditions. However, it provides improved prediction accuracy in dryout power at dryout conditions near saturation compared to the BLA CHF-data-based correlation (which tends to underpredict the dryout power)

Two-phase wall function for modeling of turbulent boundary layer in subcooled boiling flow

International Nuclear Information System (INIS)

Bostjan Koncar; Borut Mavko; Yassin A Hassan

2005-01-01

Full text of publication follows: The heat transfer and phase-change mechanisms in the subcooled flow boiling are governed mainly by local multidimensional mechanisms near the heated wall, where bubbles are generated. The structure of such 'wall boiling flow' is inherently non-homogeneous and is further influenced by the two-phase flow turbulence, phase-change effects in the bulk, interfacial forces and bubble interactions (collisions, coalescence, break-up). In this work the effect of two-phase flow turbulence on the development of subcooled boiling flow is considered. Recently, the modeling of two-phase flow turbulence has been extensively investigated. A notable progress has been made towards deriving reliable models for description of turbulent behaviour of continuous (liquid) and dispersed phase (bubbles) in the bulk flow. However, there is a lack of investigation considering the modeling of two-phase flow boundary layer. In most Eulerian two-fluid models standard single-phase wall functions are used for description of turbulent boundary layer of continuous phase. That might be a good approximation at adiabatic flows, but their use for boundary layers with high concentration of dispersed phase is questionable. In this work, the turbulent boundary layer near the heated wall will be modeled with the so-called 'two-phase' wall function, which is based on the assumption of additional turbulence due to bubble-induced stirring in the boundary layer. In the two-phase turbulent boundary layer the wall function coefficients strongly depend on the void fraction. Moreover, in the turbulent boundary layer with nucleating bubbles, the bubble size variation also has a significant impact on the liquid phase. As a basis, the wall function of Troshko and Hassan (2001), developed for adiabatic bubbly flows will be used. The simulations will be performed by a general-purpose CFD code CFX-4.4 using additional models provided by authors. The results will be compared to the boiling

Study on subcooled-forced flow boiling heat transfer and critical heat flux of solid particle-water two-phase mixture

International Nuclear Information System (INIS)

Koizumi, Yasuo; Mochizuki, Manabu; Ohtake, Hiroyasu

1999-01-01

The effect of solid particle introduction on forced flow boiling and the critical heat flux was examined for the mixture of subcooled-water and 0.6 mm glass beads. When the particles were introduced, the growth on of a superheated layer near a wall seemed to be suppressed and the onset of nucleate boiling was delayed. The particles tempted for bubbles to condense at nucleation sites, and then the initiation of net vapor generation was also delayed and sifted to a high wall-superheat region. The nucleate boiling heat transfer was augmented by the particles, which considered to be caused by the combination of the suppression of the superheated layer growth and the promotion of the condensation and dissipation of the bubbles. The wall superheat at the critical heat flux condition was sifted to a high wall superheat region and the critical heat flux itself was also elevated a little. (author)

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.

Effect of heated length on the Critical Heat Flux of subcooled flow boiling. 2. Effective heated length under axially nonuniform heating condition

International Nuclear Information System (INIS)

Kinoshita, Hidetaka; Yoshida, Takuya; Nariai, Hideki; Inasaka, Fujio

1998-01-01

Effect of heated length on the Critical Heat Flux (CHF) of subcooled flow boiling with water was experimentally investigated by using direct current heated tube made of stainless steel a part of whose wall thickness was axially cut for realizing nonuniform heat flux condition. The higher enhancement of the CHF was derived for shorter tube length. The effective heated length was determined for the tube under axially nonuniform heat flux condition. When the lower heat flux part below the Net Vapor Generation (NVG) heat flux exists at the middle of tube length, then the effective heated length becomes the tube length downstream the lower heat flux parts. However, when the lower heat flux part is above the NVG, then the effective heated length is full tube length. (author)

Experimental investigation on subcooled boiling heat transfer in a vertical double-face heated narrow annulus

International Nuclear Information System (INIS)

Yan Mingyu; Qiu Suizheng; Jia Dounan

2005-01-01

Experimental investigation on the subcooled boiling heat transfer was carried out in a vertical up-flow double narrow annulus with 1.5 mm gap. The working fluid is deionized water. The ranges of parameters as follows: pressure 0.84-6.09 MPa, mass flux 41.9-300.2 kg/(m 2 ·s), heat flux 2.61-114.41kW/m 2 . An empiric correlation used to predict the heat transfer of subcooled boiling in narrow annulus is induced from the experimental data. (author)

Investigation of Critical Heat Flux in Reduced Gravity Using Photomicrographic Techniques

Science.gov (United States)

Mudawar, Issam; Zhang, Hui

2003-01-01

Experiments were performed to examine the effects of body force on flow boiling critical heat flux (CHF). FC-72 was boiled along one wall of a transparent rectangular flow channel that permitted photographic study of the vapor-liquid interface just prior to CHF. High-speed video imaging techniques were used to identify dominant CHF mechanisms corresponding to different flow orientations and liquid velocities. Six different CHF regimes were identified: Wavy Vapor Layer, Pool Boiling, Stratification, Vapor Counterflow, Vapor Stagnation, and Separated Concurrent Vapor Flow. CHF showed significant sensitivity to orientation for flow velocities below 0.2 m/s, where extremely low CHF values where measured, especially with downward-facing heated wall and downflow orientations. High flow velocities dampened the effects of orientation considerably. The CHF data were used to assess the suitability of previous CHF models and correlations. It is shown the Interfacial Lift-off Model is very effective at predicting CHF for high velocities at all orientations. The flooding limit, on the other hand, is useful at estimating CHF at low velocities and for downflow orientations. A new method consisting of three dimensionless criteria is developed for determining the minimum flow velocity required to overcome body force effects on near-saturated flow boiling CHF. Vertical upflow boiling experiments were performed in pursuit of identifying the trigger mechanism for subcooled flow boiling CHF. While virtually all prior studies on flow boiling CHF concern the prediction or measurement of conditions that lead to CHF, this study was focused on events that take place during the CHF transient. High-speed video imaging and photomicrographic techniques were used to record the transient behavior of interfacial features from the last steady-state power level before CHF until the moment of power cut-off following CHF. The video records show the development of a wavy vapor layer which propagates

D2O, Computation of Thermodynamic and Transport Properties of Heavy Water

International Nuclear Information System (INIS)

Durmayaz, Ahmet

2000-01-01

1 - Description of program or function: A computer program for the fast computation of the thermodynamic and transport properties of heavy water (D 2 O) at saturation, in subcooled liquid and superheated vapor states. Specific volume (or density), specific enthalpy, specific entropy, constant-pressure specific heat and temperature at saturation are calculated by a number of piecewise continuous approximation functions of (and their derivatives are calculated with respect to) pressure whereas pressure at saturation is calculated by a piecewise continuous approximation function of temperature for heavy water. Density in subcooled liquid state, specific volume in super-heated vapor state, specific enthalpy, specific entropy and constant-pressure specific heat in both of these states are calculated by some piecewise continuous approximation functions of pressure and temperature for heavy water. The correlations used in the calculation of these thermodynamic properties of heavy water were derived by fitting some appropriate curves to the data given in the steam tables by Hill et al (1981). The whole set of correlations and the approximation method used in their derivation are presented by Durmayaz (1997). Dynamic viscosity and thermal conductivity for heavy water are calculated as functions of temperature and density with the correlations given by Hill et al (1981), by Matsunaga and Nagashima (1983) and by Kestin et al (1984). Surface tension for heavy water is calculated as a function of temperature with the correlation given by Crabtree and Siman-Tov (1993). 2 - Methods: A group of pressure-enthalpy (P-h) pairs can be given in an input data file or assigned in the main program without knowing the state in which fluid takes place. In this case, first, the enthalpies at saturation corresponding to the given pressure are computed. Second, the state is determined by comparing the given enthalpy to the saturation enthalpies. Then, the properties are computed. Program D 2 O

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.

Isothermal Vapor-Liquid Equilibrium in the Quaternary Water + 2-Propanol + Acetic Acid + Isopropyl Acetate System with Chemical Reaction

Czech Academy of Sciences Publication Activity Database

Teodorescu, M.; Aim, Karel; Wichterle, Ivan

2001-01-01

Roč. 46, č. 2 (2001), s. 261-266 ISSN 0021-9568 R&D Projects: GA ČR GA203/98/1446 Institutional research plan: CEZ:AV0Z4072921 Keywords : vapor-liquid equilibrium * quaternary water Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 0.960, year: 2001

Effect of subcooling and wall thickness on pool boiling from downward-facing curved surfaces in water

Energy Technology Data Exchange (ETDEWEB)

El-Genk, M.S.; Glebov, A.G. [Univ. of New Mexico, Albuquerque, NM (United States)

1995-09-01

Quenching experiments were performed to investigate the effects of water subcooling and wall thickness on pool boiling from a downward-facing curved surface. Experiments used three copper sections of the same diameter (50.8 mm) and surface radius (148 mm), but different thickness (12.8, 20 and 30 mm). Local and average pool boiling curves were obtained at saturation and 5 K, 10 K, and 14 K subcooling. Water subcooling increased the maximum heat flux, but decreased the corresponding wall superheat. The minimum film boiling heat flux and the corresponding wall superheat, however, increased with increased subcooling. The maximum and minimum film boiling heat fluxes were independent of wall thickness above 20 mm and Biot Number > 0.8, indicating that boiling curves for the 20 and 30 thick sections were representative of quasi steady-state, but not those for the 12.8 mm thick section. When compared with that for a flat surface section of the same thickness, the data for the 12.8 mm thick section showed significant increases in both the maximum heat flux (from 0.21 to 0.41 MW/m{sup 2}) and the minimum film boiling heat flux (from 2 to 13 kW/m{sup 2}) and about 11.5 K and 60 K increase in the corresponding wall superheats, respectively.

Review of enhanced vapor diffusion in porous media

International Nuclear Information System (INIS)

Webb, S.W.; Ho, C.K.

1998-01-01

Vapor diffusion in porous media in the presence of its own liquid has often been treated similar to gas diffusion. The gas diffusion rate in porous media is much lower than in free space due to the presence of the porous medium and any liquid present. However, enhanced vapor diffusion has also been postulated such that the diffusion rate may approach free-space values. Existing data and models for enhanced vapor diffusion, including those in TOUGH2, are reviewed in this paper

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.

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.

Ionic liquids. Combination of combustion calorimetry with high-level quantum chemical calculations for deriving vaporization enthalpies.

Science.gov (United States)

Emel'yanenko, Vladimir N; Verevkin, Sergey P; Heintz, Andreas; Schick, Christoph

2008-07-10

In this work, the molar enthalpies of formation of the ionic liquids [C2MIM][NO3] and [C4MIM][NO3] were measured by means of combustion calorimetry. The molar enthalpy of fusion of [C2MIM][NO3] was measured using differential scanning calorimetry. Ab initio calculations of the enthalpy of formation in the gaseous phase have been performed for the ionic species using the G3MP2 theory. We have used a combination of traditional combustion calorimetry with modern high-level ab initio calculations in order to obtain the molar enthalpies of vaporization of a series of the ionic liquids under study.

On the Partitioning of Wall Heat Flux in Subcooled Flow Boiling

International Nuclear Information System (INIS)

Chu, In-Cheol; Hoang, Nhan Hien; Euh, Dong-Jin; Song, Chul-Hwa

2015-01-01

This region has been treated successfully by two-fluid model coupled with a population balance model or interfacial area transport equation (IATE). The second region is near-wall heat transfer which has been commonly described by a wall heat flux partitioning model coupled with models of nucleation site density (NSD), bubble departure diameter and bubble release frequency. Since the phase change process in the near-wall heat transfer is really complex, comprising different heat transfer mechanisms, bubble dynamics, bubble nucleation and thermal response of heated surface, the modeling of the second region is still a great challenge despite intensive efforts. Numerous models and correlations have been proposed to aim for computing the near-wall heat transfer. The models of nucleation site density, bubble departure diameter and bubble release frequency are used to quantify these components. The models closely related to each other. The heat flux partitioning model controls the wall and liquid temperatures. Then, it turns to control the boiling parameters, i.e. nucleation site density, bubble departure diameter and bubble release frequency. In this study, the partitioning of wall heat flux is taken into account. The existing issues occurred with previous models of the heat flux partitioning are pointed out and then a new model which considers the heat transfer caused by evaporation of superheated liquid at bubble boundary and the actual period of transient conduction term is formulated. The new model is then validated with a collected experimental database. This paper presented a new heat flux partitioning model in which the heat transfer by evaporation of the superheated liquid at the bubble boundary and the active period of the transient conduction were considered. The new model was validated with the experimental data of the subcooled flow boiling of water obtained by Phillips

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.

LEGAL PROTECTION FOR CONSUMER OF UNLICENCED VAPOR FROM DRUG AND FOOD SUPERVISORY AGENCY

Directory of Open Access Journals (Sweden)

Dedhi Bima Samudra

2018-04-01

Full Text Available Abstract This research begins with the number of liquid vapor that is not licensed BPOM spread in Indonesia, and there is no clear law for liquid vapor, so there is no clarity from legal protection against liquid vapor consumers who are not licensed from  BPOM. Therefore, in this research, there is the formulation of the problem as follows: Is there a legal protection against liquid vapor consumers who are not licensed from BPOM?. The purpose of this research to determine whether there is legal protection against liquid vapor consumers who are not licensed BPOM. So this research can be useful for subsequent research that has the same theme and beneficial to researchers, liquid vapor consumers and also for the government. The research method used is the normative method. Normative research methods using statute approach. The result of the research shows that there is legal protection for liquid vapor consumer who is not licensed by BPOM, which is reviewed from the Law of the Republic of Indonesia Number 36 Year on concerning the health of Article 113 paragraph (1 and Article 114, Law of the Republic of Indonesia Number 8 Year 1999 on Consumer protection Article 8 paragraph (1 c and paragraph (1 i, Regulation of the Head of the Food and Drug Supervisory Agency of the Republic of Indonesia Number 4 Year 2017 on the Supervision of the Importation of Drugs into the Territory of Indonesia Article 4 paragraph (1. Keywords: Legal Protection, Consumer, Liquid-Vapor

Development of measurement method of void fraction distribution on subcooled flow boiling using neutron radiography

International Nuclear Information System (INIS)

Kureta, Masatoshi; Matsubayashi, Masahito; Akimoto, Hajime

1999-03-01

In relation to the development of a solid target of high intensity neutron source, plasma-facing components of fusion reactor and so forth, it is indispensable to estimate the void fraction for high-heat-load subcooled flow boiling of water. Since the existing prediction method of void fraction is based on the database for tubes, it is necessary to investigate extendibility of the existing prediction method to narrow-gap rectangular channels that is used in the high-heat-load devices. However, measurement method of void fraction in the narrow-gap rectangular channel has not been established yet because of the difficulty of measurement. The objectives of this investigation are development of a new system for bubble visualization and void fraction measurement on subcooled flow boiling in narrow-gap rectangular channels using the neutron radiography, and establishment of void fraction database by using this measurement system. This report describes the void fraction measurement method by the neutron radiography technique, and summarizes the measured void fraction data in one-side heated narrow-gap rectangular channels at subcooled boiling condition. (author)

Study of the Vapor-Liquid Coexistence Curve and the Critical Curve for Nonazeotropic Refrigerant Mixture R152a + R114 System

Science.gov (United States)

Kabata, Yasuo; Higashi, Yukihiro; Uematsu, Masahiko; Watanabe, Koichi

Measurements of the vapor-liquid coexistence curve in the critical region for the refrigerant mixture of R152a (CH3CHF2: 1, l-difluoroethane) +R 114 (CCIF2CCIF2 :1, 2-dichloro-1, 1, 2, 2-tetrafluoroethane) system were made by visual observation of the disappearance of the meniscus at the vapor-liquid interface within an optical cell. Forty-eight saturated densities along the vapor-liquid coexistence curve between 204 and 861 kg·m-3 for five different compositions of 10, 20, 50, 80 and 90 wt% R 152a were obtained in the temperature range 370 to 409 K. The experimental errors of temperature, density, and mass fraction were estimated within ±10mK, ±0.5% and +0.05 %, respectively. On the basis of these measurements, the critical parameters of five different compositions for the R 152a +R 114 system were determined in consideration of the meniscus disappearance level as well as intensity of the critical opalescence. In accordance with the previous results of three other refrigerant mixtures, i.e., R 12 +R 22 system, R 22 +R 114 system and R 13B1 + R 114 system, the coexistence curve and critical curve on the temperature-density diagram for binary refrigerant mixtures were discussed. In addition, correlations of its composition dependence for this system were proposed.

Separation coefficients of liquid-vapor in systems formed by yttrium chloride with some impurities

International Nuclear Information System (INIS)

Volkov, V.T.; Nikiforova, T.V.; Nisel'son, L.A.; Telegin, G.F.

1990-01-01

Using equilibrium Rayleigh distillation in the 800-950 deg C temperature range, separation coefficients of liquid-vapor for systems, formed by yttrium chloride with Co, Cr, Ni, Mn, Fe, Cu, Na, K, Mg, Ca, Li impurities are determined. The impurity concentration lies within 0.02-0.4 mass. % limits of each impurity, and total impurity concentration does not exceed 1 mass. %. The tested impurities, except for calcium, are more volatile than the base, yttrium trichloride. In most systems negative deviation from the Raoult's law is observed

Advanced Wall Boiling Model with Wide Range Applicability for the Subcooled Boiling Flow and its Application into the CFD Code

International Nuclear Information System (INIS)

Yun, B. J.; Song, C. H.; Splawski, A.; Lo, S.

2010-01-01

Subcooled boiling is one of the crucial phenomena for the design, operation and safety analysis of a nuclear power plant. It occurs due to the thermally nonequilibrium state in the two-phase heat transfer system. Many complicated phenomena such as a bubble generation, a bubble departure, a bubble growth, and a bubble condensation are created by this thermally nonequilibrium condition in the subcooled boiling flow. However, it has been revealed that most of the existing best estimate safety analysis codes have a weakness in the prediction of the subcooled boiling phenomena in which multi-dimensional flow behavior is dominant. In recent years, many investigators are trying to apply CFD (Computational Fluid Dynamics) codes for an accurate prediction of the subcooled boiling flow. In the CFD codes, evaporation heat flux from heated wall is one of the key parameters to be modeled for an accurate prediction of the subcooled boiling flow. The evaporate heat flux for the CFD codes is expressed typically as follows, q' e = πD 3 d /6 ρ g h fg fN' where, D d , f ,N' are bubble departure size, bubble departure frequency and active nucleation site density, respectively. In the most of the commercial CFD codes, Tolubinsky bubble departure size model, Kurul and Podowski active nucleation site density model and Ceumem-Lindenstjerna bubble departure frequency model are adopted as a basic wall boiling model. However, these models do not consider their dependency on the flow, pressure and fluid type. In this paper, an advanced wall boiling model was proposed in order to improve subcooled boiling model for the CFD codes

Modelling of void formation in the subcooled boiling regime in the ATHLET code to simulate flow instability for research reactors

International Nuclear Information System (INIS)

Hainoun, A.

1996-01-01

The ATHLET thermohydraulic code was developed at the Gesellschaft fuer Anlagen- und Reaktorsicherheit (GRS, Society for Plant and Reactor Safety) to analyse leaks and transients for power reactors. In order to extend the code's range of application to the safety analysis of research reactors, a model was implemented permitting a description of the thermodynamic non-equilibrium effects in the subcooled boiling regime. The aim of the extension is, on one hand, to cover the thermohydraulic instability which is particularly characteristic of research reactors owing to their high power densities and low system pressures and, on the other hand, to provide a consideration of the influence of the steam formed in this boiling regime on the neutron balance. The model developed takes into consideration the competing evaporation and condensation effects in the subcooled boiling regime. It describes the bubble production rate at the superheated heating surfaces as well as the subsequent condensation of the bubbles in the subcooled core flow. The installed model is validated by the recalculation of two extensive series of experiments. In the first series the McMaster experiments on axial void distribution in the subcooled boiling regime are recalculated. The recalculation shows that the extended programme is capable of calculating the axial void distribution in the subcooled boiling regime with good agreement with the data. The second series deals with KFA experiments on thermohydraulic instability (flow excursion) in the subcooled boiling regime, comprising a broad parameter range of heat flow density, inlet temperature and channel width. Recalculation of this experimental series shows that the programme extension ensures simulation of thermohydraulic instability. (orig.)

Vapor-droplet flow equations

International Nuclear Information System (INIS)

Crowe, C.T.

1975-01-01

General features of a vapor-droplet flow are discussed and the equations expressing the conservation of mass, momentum, and energy for the vapor, liquid, and mixture using the control volume approach are derived. The phenomenological laws describing the exchange of mass, momentum, and energy between phases are also reviewed. The results have application to development of water-dominated geothermal resources

The Effect of Dissolved Air on the Cooling Performance of a Partially Confined FC-72 Spray

Science.gov (United States)

2008-07-01

95 iv LIST OF FIGURES Figure 1: Heat transfer coefficients: various processes and coolants ( Mudawar , 2001) .....1 Figure 2...various processes and coolants ( Mudawar , 2001). 2 In two-phase cooling a phase change of liquid to vapor, or boiling, occurs. The boiling...possible in flow boiling is also affected by the velocity of the flow and the amount of subcooling of the fluid ( Mudawar and Maddox, 1989). One highly

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.

Vapor condensation device

International Nuclear Information System (INIS)

Sakurai, Manabu; Hirayama, Fumio; Kurosawa, Setsumi; Yoshikawa, Jun; Hosaka, Seiichi.

1992-01-01

The present invention enables to separate and remove 14 C as CO 3 - ions without condensation in a vapor condensation can of a nuclear facility. That is, the vapor condensation device of the nuclear facility comprises (1) a spray pipe for spraying an acidic aqueous solution to the evaporation surface of an evaporation section, (2) a spray pump for sending the acidic aqueous solution to the spray pipe, (3) a tank for storing the acidic aqueous solution, (4) a pH sensor for detecting pH of the evaporation section, (5) a pH control section for controlling the spray pump, depending on the result of the detection of the pH sensor. With such a constitution, the pH of liquid wastes on the vaporization surface is controlled to 7 by spraying an aqueous solution of dilute sulfuric acid to the evaporation surface, thereby enabling to increase the transfer rate of 14 C to condensates to 60 to 70%. If 14 C is separated and removed as a CO 2 gas from the evaporation surface, the pH of the liquid wastes returns to the alkaline range of 9 to 10 and the liquid wastes are returned to a heating section. The amount of spraying the aqueous solution of dilute sulfuric acid can be controlled till the pH is reduced to 5. (I.S.)

Measurement of subcooled boiling pressure drop and local heat transfer coefficient in horizontal tube under LPLF conditions

International Nuclear Information System (INIS)

Baburajan, P.K.; Bisht, G.S.; Gupta, S.K.; Prabhu, S.V.

2013-01-01

Highlights: ► Measured subcooled boiling pressure drop and local heat transfer coefficient in horizontal tubes. ► Infra-red thermal imaging is used for wall temperature measurement. ► Developed correlations for pressure drop and local heat transfer coefficient. -- Abstract: Horizontal flow is commonly encountered in boiler tubes, refrigerating equipments and nuclear reactor fuel channels of pressurized heavy water reactors (PHWR). Study of horizontal flow under low pressure and low flow (LPLF) conditions is important in understanding the nuclear core behavior during situations like LOCA (loss of coolant accidents). In the present work, local heat transfer coefficient and pressure drop are measured in a horizontal tube under LPLF conditions of subcooled boiling. Geometrical parameters covered in this study are diameter (5.5 mm, 7.5 mm and 9.5 mm) and length (550 mm, 750 mm and 1000 mm). The operating parameters varied are mass flux (450–935 kg/m 2 s) and inlet subcooling (29 °C, 50 °C and 70 °C). Infra-red thermography is used for the measurement of local wall temperature to estimate the heat transfer coefficient in single phase and two phase flows with water as the working medium at atmospheric pressure. Correlation for single phase diabatic pressure drop ratio (diabatic to adiabatic) as a function of viscosity ratio (wall temperature to fluid temperature) is presented. Correlation for pressure drop under subcooled boiling conditions as a function of Boiling number (Bo) and Jakob number (Ja) is obtained. Correlation for single phase heat transfer coefficient in the thermal developing region is presented as a function of Reynolds number (Re), Prandtl number (Pr) and z/d (ratio of axial length of the test section to diameter). Correlation for two phase heat transfer coefficient under subcooled boiling condition is developed as a function of boiling number (Bo), Jakob number (Ja) and Prandtl number (Pr)

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...

Study of near-critical states of liquid-vapor phase transition of magnesium

International Nuclear Information System (INIS)

Emelyanov, A N; Shakhray, D V; Golyshev, A A

2015-01-01

Study of thermodynamic parameters of magnesium in the near-critical point region of the liquid-vapor phase transition and in the region of metal-nonmetal transition was carried out. Measurements of the electrical resistance of magnesium after shock compression and expansion into gas (helium) environment in the process of isobaric heating was carried out. Heating of the magnesium surface by heat transfer with hot helium was performed. The registered electrical resistance of expanded magnesium was about 10 4 -10 5 times lower than the electrical resistance of the magnesium under normal condition at the density less than the density of the critical point. Thus, metal-nonmetal transition was found in magnesium. (paper)

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.

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

KAUST Repository

Vakarelski, Ivan Uriev; Berry, Joseph D.; Chan, Derek Y C; Thoroddsen, Sigurdur T

2016-01-01

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.

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.

Determination of heat transfer coefficient for an interaction of sub-cooled gas and metal

International Nuclear Information System (INIS)

Sidek, Mohd Zaidi; Kamarudin, Muhammad Syahidan

2016-01-01

Heat transfer coefficient (HTC) for a hot metal surface and their surrounding is one of the need be defined parameter in hot forming process. This study has been conducted to determine the HTC for an interaction between sub-cooled gas sprayed on a hot metal surface. Both experiments and finite element have been adopted in this work. Initially, the designated experiment was conducted to obtain temperature history of spray cooling process. Then, an inverse method was adopted to calculate the HTC value before we validate in a finite element simulation model. The result shows that the heat transfer coefficient for interaction of subcooled gas and hot metal surface is 1000 W/m 2 K. (paper)

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.

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

Vapor-Liquid Phase Equilibria for Carbon Dioxide-I- Isopentanol Binary System at Elevated Pressure%Vapor-Liquid Phase Equilibria for Carbon Dioxide-I- Isopentanol Binary System at Elevated Pressure

Institute of Scientific and Technical Information of China (English)

王琳; 曹丰璞; 刘珊珊; 杨浩

2011-01-01

High-pressure vapor-liquid phase equilibrium data for carbon dioxide＋ isopentanol were measured at tempera- tures of 313.2, 323.1, 333.5 and 343.4 K in the pressure range of 4.64 to 12.71 MPa in a variable-volume high-pressure visual cell. The experimental data were well correlated with Peng-Robinson equation of state （PR-EOS） together with van der Waals-2 two-parameter mixing rule, and the binary interaction parameters were obtained. Henry coefficients and partial molar volumes of CO2 at infinite dilution were estimated based on Krichevsky-Kasarnovsky equation, and Henry coefficients increase with increasing temperature, however, partial molar volumes of CO2 at infinite dilution are negative and the magnitudes decrease with temperature.

Characteristic evaluation of cooling technique using liquid nitrogen and metal porous media

International Nuclear Information System (INIS)

Tanno, Yusuke; Ito, Satoshi; Hashizume, Hidetoshi

2014-01-01

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

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

Modeling and Thermal Performance Evaluation of Porous Curd Layers in Sub-Cooled Boiling Region of PWRs and Effects of Sub-Cooled Nucleate Boiling on Anomalous Porous Crud Deposition on Fuel Pin Surfaces

International Nuclear Information System (INIS)

Barclay Jones

2005-01-01

A significant number of current PWRs around the world are experiencing anomalous crud deposition in the sub-cooled region of the core, resulting in an axial power shift or Axial Offset Anomaly (AOA), a condition that continues to elude prediction of occurrence and thermal/neutronic performance. This creates an operational difficulty of not being able to accurately determine power safety margin. In some cases this condition has required power ''down rating'' by as much as thirty percent and the concomitant considerable loss of revenue for the utility. This study examines two aspects of the issue: thermal performance of crud layer and effect of sub-cooled nucleate boiling on the solute concentration and its influence on initiation of crud deposition/formation on fuel pin surface

Boiling transition and the possibility of spontaneous nucleation under high subcooling and high mass flux density flow in a tube

International Nuclear Information System (INIS)

Fukuyama, Y.; Kuriyama, T.; Hirata, M.

1986-01-01

Boiling transition and inverted annular heat transfer for R-113 have been investigated experimentally in a horizontal tube of 1.2 X 10/sup -3/ meter inner diameter with heating length over inner diameter ratio of 50. Experiments cover a high mass flux density range, a high local subcooling range and a wide local pressure range. Heat transfer characteristics were obtained by using heat flux control steady-state apparatus. Film boiling treated here is limited to the case of inverted annular heat transfer with very thin vapor film, on the order of 10/sup -6/ meter. Moreover, film boiling region is always limited to a certain downstream part, since the system has a pressure gradient along the flow direction. Discussions are presented on the parametric trends of boiling heat transfer characteristic curves and characteristic points. The possible existence is suggested of a spontaneous nucleation control surface boiling phenomena. And boiling transition heat flux and inverted annular heat transfer were correlated

On the spatial stability of a liquid jet in the presence of vapor cavities

Energy Technology Data Exchange (ETDEWEB)

Lü, Ming; Ning, Zhi, E-mail: zhining@bjtu.edu.cn; Lu, Mei; Yan, Kai; Fu, Juan; Sun, Chunhua [College of Mechanical and Electrical Engineering, Beijing Jiaotong University, Beijing 100044 (China)

2013-11-15

A dispersion equation describing the effect of temperature differences on the stability of three-dimensional cylindrical liquid jets in the presence of vapor cavities is presented by the use of linear stability analysis. The mathematical model and its solving method are verified by comparing them with the data in the literature, and then the effect of temperature differences between jet and surrounding gas on the spatial stability of liquid jet is investigated. Some conclusions can be drawn from the results of this investigation: (1) the temperature difference destabilizes the liquid jet when the jet liquid is cooler than the surrounding gas, (2) the smallest atomized droplet without taking into account the effect of temperature differences is significantly larger than that when the effect of temperature differences is taken into account, (3) the effect of temperature differences on the stability of liquid jet has little relationship with azimuthal wave modes, (4) cavitation destabilizes the liquid jet when the value of the bubble volume fraction is not greater than 0.1 (0 ≤ α ≤ 0.1), and the temperature difference can weaken this effect of cavitation on the stability of liquid jet, and (5) cavitation is responsible for generating smaller droplets, the effect of cavitation on the critical wave number with and without taking into account the effect of temperature differences is quite different, and temperature difference is likely to fully restrain the effect of cavitation on the critical wave number; however, cavitation is again responsible for generating smaller droplets despite the effect of temperature differences when the bubble volume fraction α = 0.1. These findings may explain some observations of practical atomizer performance.

Vapor-liquid equilibrium of the Mg(NO3)2-HNO3-H2O system

International Nuclear Information System (INIS)

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

1983-06-01

The vapor-liquid equilibrium of the Mg(NO 3 ) 2 -HNO 3 -H 2 O system in concentrations of 0 to 70 wt % Mg(NO 3 ) 2 and 0 to 75 wt % HNO 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 3 , NO 3 - , and H + ) were approximated with mole fractions. The activity coefficients of the undissociated HNO 3 and H 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 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 0 K for the bubble-point temperature

Influence of test tube material on subcooled flow boiling critical heat flux in short vertical tube

International Nuclear Information System (INIS)

Hata, Koichi; Shiotsu, Masahiro; Noda, Nobuaki

2007-01-01

The steady state subcooled flow boiling critical heat flux (CHF) for the flow velocities (u=4.0 to 13.3 m/s), the inlet subcoolings (ΔT sub,in =48.6 to 154.7 K), the inlet pressure (P in =735.2 to 969.0 kPa) and the increasing heat input (Q 0 exp(t/τ), τ=10, 20 and 33.3 s) are systematically measured with the experimental water loop. The 304 Stainless Steel (SUS304) test tube of inner diameter (d=6 mm), heated length (L=66 mm) and L/d=11 with the inner surface of rough finished (Surface roughness, Ra=3.18 μm), the Cupro Nickel (Cu-Ni 30%) test tube of d=6 mm, L=60 mm and L/d=10 with Ra=0.18 μm and the Platinum (Pt) test tubes of d=3 and 6 mm, L=66.5 and 69.6 mm, and L/d=22.2 and 11.6 respectively with Ra=0.45 μm are used in this work. The CHF data for the SUS304, Cu-Ni 30% and Pt test tubes were compared with SUS304 ones for the wide ranges of d and L/d previously obtained and the values calculated by the authors' published steady state CHF correlations against outlet and inlet subcoolings. The influence of the test tube material on CHF is investigated into details and the dominant mechanism of subcooled flow boiling critical heat flux is discussed. (author)

Influence of Test Tube Material on Subcooled Flow Boiling Critical Heat Flux in Short Vertical Tube

International Nuclear Information System (INIS)

Koichi Hata; Masahiro Shiotsu; Nobuaki Noda

2006-01-01

The steady state subcooled flow boiling critical heat flux (CHF) for the flow velocities (u = 4.0 to 13.3 m/s), the inlet subcooling (ΔT sub,in = 48.6 to 154.7 K), the inlet pressure (P in = 735.2 to 969.0 kPa) and the increasing heat input (Q 0 exp(t/t), t = 10, 20 and 33.3 s) are systematically measured with the experimental water loop. The 304 Stainless Steel (SUS304) test tubes of inner diameters (d = 6 mm), heated lengths (L = 66 mm) and L/d = 11 with the inner surface of rough finished (Surface roughness, R a = 3.18 μm), the Cupro Nickel (Cu-Ni 30%) test tubes of d = 6 mm, L = 60 mm and L/d = 10 with R a = 0.18 μm and the Platinum (Pt) test tubes of d = 3 and 6 mm, L = 66.5 and 69.6 mm, and L/d 22.2 and 11.6 respectively with R a = 0.45 μm are used in this work. The CHF data for the SUS304, Cu-Ni 30% and Pt test tubes were compared with SUS304 ones for the wide ranges of d and L/d previously obtained and the values calculated by the authors' published steady state CHF correlations against outlet and inlet subcooling. The influence of the test tube material on CHF is investigated into details and the dominant mechanism of subcooled flow boiling critical heat flux is discussed. (authors)

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.

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.

Muonium formation and the 'missing fraction' in vapors

International Nuclear Information System (INIS)

Fleming, D.G.; Arseneau, D.J.; Garner, D.M.; Senba, M.; Mikula, R.J.

1983-06-01

The vapor phase fractional polarizations of positive muons thermalizing as the muonium atom (Psub(M)) and in diamagnetic environments (Psub(D)) has been measured in H 2 O, CH 3 OH, C 6 H 14 , C 6 H 12 , CCl 4 , CHCl 3 , CH 2 Cl 2 and TMS, in order to compare with the corresponding fractions measured in the condensed phases. There is a marked contrast in every case, with the vapor phase results being largely understandable in terms of a charge exchange/hot atom model. Unlike the situation in the corresponding liquids, there is no permanent lost fraction in the vapor phase in the limit of even moderately high pressures (approximately 1 atm); at lower pressures, depolarization is due to hyperfine mixing and is believed to be well understood. For vapor phase CH 3 OH, C 6 H 14 , C 6 H 12 , and TMS the relative fractions are found to be pressure dependent, suggesting the importance of termolecular hot atom (or ion) reactions in the slowing-down process. For vapor phase H 2 O and the chloromethanes, the relative fractions are pressure independent. For CCl 4 , Psub(M) = Psub(D) approximately 0.5 in the vapor phase vs. Psub(D) = 1.0 in the liquid phase; fast thermal reactions of Mu likely contribute significantly to this difference in the liquid phase. For H 2 O, Psub(M) approximately 0.9 and Psub(D) approximately 0.1 in the vapor phase vs. Psub(D) approximately 0.6 and Psub(M) approximately 0.2 in the liquid phase. Water appears to be the one unequivocal case where the basic charge exchange/hot atom model is inappropriate in the condensed phase, suggesting, therefore, that radiation-induced 'spur' effects play a major role

Dual vapor extraction on acidic sludge tar at a former refinery

International Nuclear Information System (INIS)

Lear, P.R.; Beall, P.; Townsend, S.

1996-01-01

OHM Remediation Services Corp conducted a pilot-scale demonstration for a novel application of dual vapor extraction technology for the pretreatment of the acid tar sludge material. The acid tar sludge comprised of approximately 60% asphaltene hydrocarbon material, 20% clay, and up to 20% sulfuric acid (H 2 SO 4 ). The liquid layer in the bottom of the pits has a low pH ( 2 ) gas which is released with the sludge material is excavated or handled. The objective of the dual vapor extraction was to remove the SO 2 vapors and liquid layer containing sulfuric acid prior to any further treatment. The dual vapor extraction would reduce the amount of alkaline reagent required for neutralization while eliminating the health and safety concerns. Overall, the DVE pilot demonstration successfully showed that both liquids and vapors could be removed from the acid tar sludge material. The liquid present in the lower portions of the pits will have pH values of 1.0 or less and acidities on the order of 5% H 2 SO 4 . The liquid removed from the acid tar sludge material by a DVE system will have slightly higher pH (∼1.5) and lower alkalinities (∼3% H 2 SO 4 ). The SO 2 concentration in the vapors removed by the DVE system will be variable with initial levels approaching 1,200 ppmv SO 2 . The SO 2 concentration in the vapor phase should decrease with time. A caustic scrubber solution will remove any SO 2 from the vapor phase. After DVE treatment, the acid tar sludge material would have a slightly increased pH and a decreased SO 2 concentration

Sodium vapor deposition onto a horizontal flat plate above liquid sodium surface, 2

International Nuclear Information System (INIS)

Kudo, Kazuhiko; Hirata, Masaru.

1977-01-01

The sodium vapor deposition onto a horizontal flat plate above liquid sodium surface was studied. The analysis was performed by assuming that the sodium mist is emitted into the main flow without condensation and then grows up in the main flow and drops on the sodium surface. The effects of growth of sodium mist to the system were investigated. The model of the phenomena is the sodium deposition onto a horizontal flat plate which is placed above the sodium surface with the medium cover gas. One-dimensional analysis can be done. The rate of deposition is greatly reduced when the temperature of the flat plate is lowered. For the analysis of this phenomena, it is assumed that the sodium mist grows by condensation. One of results is that the real state may be the state between the state that the condensation of mist is made in the boundary layer and the state that the mist is condensed in the main flow. Others are that there is no effect of sodium mist condensation on the rate of deposition, and that the rate of the vaporization of sodium is given by the original and the modified model. (Kato, T.)

Reply to "On Vaporization of liquid Pb-Li eutectic alloy from 1000 K to 1200 K- A high temperature mass spectrometric study"

Science.gov (United States)

Jain, Uttam; Mukherjee, Abhishek

2018-03-01

This communication is in response to a letter to editor commenting on the authors' earlier paper "Vaporization of liquid Pb-Li eutectic alloy from 1000 K to 1200 K - A high temperature mass spectrometric study".

Microscale interfacial behavior at vapor film collapse on high-temperature particle surface

International Nuclear Information System (INIS)

Abe, Yutaka; Tochio, Daisuke

2009-01-01

It has been pointed out that vapor film on a premixed high-temperature droplet surface should be collapsed to trigger vapor explosion. Thus, it is important to clarify the micromechanism of vapor film collapse behavior for the occurrence of vapor explosion. In the present study, microscale vapor-liquid interface behavior upon vapor film collapse caused by an external pressure pulse is experimentally observed and qualitatively analyzed. In the analytical investigation, interfacial temperature and interface movement were estimated with heat conduction analysis and visual data processing technique. Results show that condensation can possibly occur at the vapor-liquid interface when the pressure pulse arrived. That is, this result indicates that the vapor film collapse behavior is dominated not by fluid motion but by phase change. (author)

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,

Burnout in subcooled flow boiling of water. A visual experimental study

Energy Technology Data Exchange (ETDEWEB)

Celata, G.P.; Mariani, A.; Zummo, G. [ENEA, Engineering Div., National Institute of Thermal Fluid-Dynamics, Rome (Italy); Cumo, M. [University of Rome la Sapienza, Rome (Italy)

2000-12-01

The objective of the present work is to perform a photographic study of the burnout in highly subcooled flow boiling, in order to provide a qualitative description of the flow pattern under different conditions of boiling regime: ONB (onset of nucleate boiling), subcooled flow boiling and thermal crisis. In particular, the flow visualisation is focused on the phenomena occurring on the heated wall during the thermal crisis up to the physical burnout of the heater. Vapour bubble parameters are measured from flow images recorded, while the wall temperature is measured with an indirect method, by recording the heater elongation during all flow regimes studied. The combination of bubble parameters and wall temperature measurements as well as direct observations of the flow pattern, for all flow regimes, are collected in graphs which provide a useful global point of view of boiling phenomena, especially during boiling crisis. Under these conditions, a detailed analysis of the mechanisms leading to the critical heat flux is reported, and the so called events sequence, from thermal crisis occurrence up to heater burnout, is illustrated. (authors)

Burnout in subcooled flow boiling of water. A visual experimental study

International Nuclear Information System (INIS)

Celata, G.P.; Mariani, A.; Zummo, G.; Cumo, M.

2000-01-01

The objective of the present work is to perform a photographic study of the burnout in highly subcooled flow boiling, in order to provide a qualitative description of the flow pattern under different conditions of boiling regime: ONB (onset of nucleate boiling), subcooled flow boiling and thermal crisis. In particular, the flow visualisation is focused on the phenomena occurring on the heated wall during the thermal crisis up to the physical burnout of the heater. Vapour bubble parameters are measured from flow images recorded, while the wall temperature is measured with an indirect method, by recording the heater elongation during all flow regimes studied. The combination of bubble parameters and wall temperature measurements as well as direct observations of the flow pattern, for all flow regimes, are collected in graphs which provide a useful global point of view of boiling phenomena, especially during boiling crisis. Under these conditions, a detailed analysis of the mechanisms leading to the critical heat flux is reported, and the so called events sequence, from thermal crisis occurrence up to heater burnout, is illustrated. (authors)

An Experimental Study on the Dynamics of a Single Droplet Vapor Explosion

International Nuclear Information System (INIS)

Concilio Hansson, Roberta

2010-01-01

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

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

Ion clustering in aqueous salt solutions near the liquid/vapor interface

Directory of Open Access Journals (Sweden)

J.D. Smith

2016-03-01

Full Text Available Molecular dynamics simulations of aqueous NaCl, KCl, NaI, and KI solutions are used to study the effects of salts on the properties of the liquid/vapor interface. The simulations use the models which include both charge transfer and polarization effects. Pairing and the formation of larger ion clusters occurs both in the bulk and surface region, with a decreased tendency to form larger clusters near the interface. An analysis of the roughness of the surface reveals that the chloride salts, which have less tendency to be near the surface, have a roughness that is less than pure water, while the iodide salts, which have a greater surface affinity, have a larger roughness. This suggests that ions away from the surface and ions near the surface affect the interface in opposite ways.

Viscosities of cesium vapor to 1,620 K and of liquid gallium to 1,800 K

International Nuclear Information System (INIS)

Tippelskirch, H. v.

1976-01-01

The viscosity of cesium at 1,620 K and 40 bar has been determined to 41 x 10 -6 (Pa x s) by the oscillating cup method. The saturated vapor density at 1,580 K could be derived from the viscosity measurements. The viscosity of liquid gallium has been determined from 370 K to 1,800 K. The experimental results have been compared with calculations based on the Enskog hard-sphere transport theory for dense fluids. (orig.) [de

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

DEFF Research Database (Denmark)

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

2017-01-01

by the quaternary H2O-DEEAMAPA-CO2 system which gives liquid-liquid phase split when reacted with carbon dioxide. A total of 94 model parameters and 6 thermodynamic properties were fitted to approximately 1500 equilibrium and thermal experimental data consisting of pureamine vapor pressure (Pvap), vapor...

A critical review of predictive models for the onset of significant void in forced-convection subcooled boiling

International Nuclear Information System (INIS)

Dorra, H.; Lee, S.C.; Bankoff, S.G.

1993-06-01

This predictive models for the onset of significant void (OSV) in forced-convection subcooled boiling are reviewed and compared with extensive data. Three analytical models and seven empirical correlations are considered in this review. These models and correlations are put onto a common basis and are compared, again on a common basis, with a variety of data. The evaluation of their range of validity and applicability under various operating conditions are discussed. The results show that the correlations of Saha-Zuber seems to be the best model to predict OSV in vertical subcooled boiling flow

Research on cooling of ultra high critical heat flux with external flow boiling of water. Challenge to achieve ultra high critical heat flux and improvement in estimation of critical heat flux. JAERI's nuclear research promotion program, H11-004 (Contract research)

International Nuclear Information System (INIS)

Monde, Masanori; Mitsutake, Yuichi; Ishida, Kenji; Hino, Ryutaro

2003-03-01

An ultra high critical heat flux (CHF) has been challenged with a highly subcooled water jet impinging on a small rectangular heated surface. Major objective of the study is to achieve an ultra high heat flux cooling as large as 100 MW/m 2 and to establish an accurate estimation method of the CHF. The experiments were carried out over the experimental range; a fixed jet diameter of 2 mm, jet velocity of 5 - 35 m/s, degree of subcooling of 80 - 170 K and system pressure of 0.1 - 1.0 MPa. The rectangular heated surface with a thin nickel foil of 0.03 - 0.3 mm in thickness, 5 and 10 mm in length, and 4 mm in width and heated by a direct current. Effects of thickness of heater wall, jet velocity and subcooling on the CHF were experimentally elucidated. The experimental results show that the CHF decreases about 50% as the heater thickness, namely heat capacity of heater decreases. Characteristics of the CHF with heater length of 10 mm are correlated within ±20% by the generalized correlation of subcooled CHF proposed by the authors. However, the CHF with the shorter heater length of 5 mm shows large deviation of -40% especially at lower subcooling and higher velocity. The maximum CHF of 212 MW/m 2 was achieved at the subcooling of 151 K, the jet velocity of 35 m/s and system pressure of 0.5 MPa. The maximum CHF under atmospheric pressure approaches to 48% of the ultimate maximum heat flux given by the assumptions that vapor molecules leave a liquid-vapor interface at the average speed of a Boltzman-Maxwellian gas and any molecules returning to the interface are not permitted. The ratio of the CHF and ultimate maximum heat flux was considerably enhanced from the existing record of 30%. This study can give the feasibility of ultra high heat flux removal facing in a development of components such as a diverter of a fusion reactor. (author)

Vapor-liquid critical surface of ternary difluoromethane + pentafluoroethane + 1,1,1,2-tetrafluoroethane (R-32/125/134a) mixtures

Energy Technology Data Exchange (ETDEWEB)

Higashi, Y.

1999-09-01

The plane of vapor-liquid criticality for ternary refrigerant mixtures of difluoromethane (R-32) + pentafluoroethane (R-125) + 1,1,1,2-tetrafluoroethane (R-134a) was determined from data on the vapor-liquid coexistence curve near the mixture critical points. The composition (mass percentage) of the mixtures studied were 23% R-32 + 25% R-125 + 52% R-134a (R-407C). 25% R-32 + 15% R-125 + 60% R-134a (R-407E), and 20% R-32 + 40% R-125 + 40% R-134a (R-407A). The critical temperature of each mixture was determined by observation of the disappearance of the meniscus. The critical density of each mixture was determined on the basis of meniscus disappearance level and the intensity of the critical opalescence. The uncertainties of the temperature, density, and composition measurements are estimated as {+-}10mK, {+-}5kg{center_dot}m{sup {minus}3}, and {+-}0.05%, respectively. In addition, predictive methods for the critical parameters of R-32/125/134a mixtures are discussed.

Vapor-transport of tungsten and its geologic application

Energy Technology Data Exchange (ETDEWEB)

Shibue, Y [Hyogo Univ. of Teacher Education, Hyogo (Japan)

1988-11-10

The volatility of tungsten in a hydrous system at elevated temperatures and pressures was examined, and a tentative model for the enrichment of tungsten in hydrothermal solutions for the deposits related to granitic activities was proposed. To produce vapor-saturated solution, 17 or 15ml of 20wt% NaCl solution was introduced into an autoclave. Ca(OH){sub 2} for tungsten and H{sub 2}WO{sub 4} for base metals were used as vapor-captures, and run products were identified by X-ray powder diffractometry. The results suggested that the ratio of tungsten to base metals was higher in a vapor phase than in a liquid phase, and more enrichment of tungsten in the vapor phase occurred at higher temperature and pressure under the coexistence of the vapor and liquid phase. The tentative model emphasizing the vapor-transport of tungsten could explain the presence of tungsten deposits without large mineralization of base metals. Geological schematic model for the generation of the hydrothermal solution enriched in tungsten compared with base metals was illustrated based on above mentioned results. 21 refs., 3 figs.

Method and apparatus for protection of pump systems

International Nuclear Information System (INIS)

Youngborg, L.H.

1987-01-01

This patent describes a nuclear power plant having a fluid-filler reactor vessel with a vapor outflow line for removing vapor from the reactor vessel, and liquid inflow means for injecting liquid to the reactor vessel. The inflow means includes an inflow line, a centrifugal pump disposed along the inflow line having an inlet and an outlet, an induction motor to drive the pump, flow control means along the inflow line between the pump and the reactor vessel from the pump. A means is included for generating a first control signal in response to liquid level in the reactor vessel and net vapor outflow versus liquid inflow with respect to the reactor vessel, the first control signal generating means being effective to generate a first signal to open and a second signal to close the flow control means to maintain liquid level in the vessel within predetermined limits. A pump and pump motor protection apparatus is described comprising: means for measuring the pressure of the liquid in the inlet of the pump; means for measuring the temperature of the liquid in the inlet of the pump; means for determining a required subcooling for the pump at the instantaneous temperature of the liquid in the inlet of the pump; and means for determining the enthalpy of the liquid in the inlet of the pump from the pressure and temperature of the liquid

Site-specific and multielement approach to the determination of liquid-vapor isotope fractionation parameters. The case of alcohols

International Nuclear Information System (INIS)

Moussa, I.; Naulet, N.; Martin, M.L.; Martin, G.J.

1990-01-01

Isotope fractionation phenomena occurring at the natural abundance level in the course of liquid-vapor transformation have been investigated by using the SNIF-NMR method (site-specific natural isotope fractionation studied by NMR) which has a unique capability of providing simultaneous access to fractionation parameters associated with different molecular isotopomers. This new approach has been combined with the determination of overall carbon and hydrogen fractionation effects by isotope ratio mass spectrometry (IRMS). The results of distillation and evaporation experiments of alcohols performed in technical conditions of practical interest have been analyzed according to the Rayleigh-type model. In order to check the performance of the column, unit fractionation factors were measured beforehand for water and for the hydroxylic sites of methanol and ethanol for which liquid-vapor equilibrium constants were already known. Inverse isotope effects are determined in distillation experiments for the overall carbon isotope ratio and for the site-specific hydrogen isotope ratios associated with the methyl and methylene sites of methanol and ethanol. In contrast, normal isotope effects are produced by distillation for the hydroxylic sites and by evaporation for all the isotopic ratios

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

Energy Technology Data Exchange (ETDEWEB)

Warren, Jeffrey [ORNL; Brooks, J Renee [U.S. Environmental Protection Agency, Corvallis, OR; Dragila, Maria [Oregon State University, Corvallis; Meinzer, Rick [USDA Forest Service

2011-01-01

Nocturnal increases in water potential ( ) and water content (WC) in the upper soil profile are often attributed to root water efflux into the soil, a process termed hydraulic lift or hydraulic redistribution (HR). We have previously reported HR values up to ~0.29 mm day-1 in the upper soil for a seasonally dry old-growth ponderosa pine site. However, unsaturated liquid or vapor flux of water between soil layers independent of roots also contributes to the diurnal patterns in WC, confounding efforts to determine the actual magnitude of HR. In this study, we estimated liquid (Jl) and vapor (Jv) soil water fluxes and their impacts on quantifying HR in situ by applying existing data sets of , WC, temperature (T) and soil physical properties to soil water transport equations. Under moist conditions, Jl between layers was estimated to be larger than necessary to account for measured nocturnal increases in WC of upper soil layers. However, as soil drying progressed unsaturated hydraulic conductivity declined rapidly such that Jl was irrelevant (< 2E-06 cm hr-1 at 0-60 cm depths) to total water flux by early August. In surface soil at depths above 15 cm, large T fluctuations can impact Jv leading to uncertainty concerning the role, if any, of HR in nocturnal WC dynamics. Vapor flux was estimated to be the highest at the shallowest depths measured (20 - 30 cm) where it could contribute up to 40% of hourly increases in nocturnal soil moisture depending on thermal conditions. While both HR and net soil water flux between adjacent layers contribute to WC in the 15-65 cm soil layer, HR was the dominant process and accounted for at least 80% of the diurnal increases in WC. While the absolute magnitude of HR is not easily quantified, total diurnal fluctuations in upper soil water content can be quantified and modeled, and remain highly applicable for establishing the magnitude and temporal dynamics of total ecosystem water flux.

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)

A formal approach for the prediction of the critical heat flux in subcooled water

Energy Technology Data Exchange (ETDEWEB)

Lombardi, C. [Polytechnic of Milan (Italy)

1995-09-01

The critical heat flux (CHF) in subcooled water at high mass fluxes are not yet satisfactory correlated. For this scope a formal approach is here followed, which is based on an extension of the parameters and the correlation used for the dryout prediction for medium high quality mixtures. The obtained correlation, in spite of its simplicity and its explicit form, yields satisfactory predictions, also when applied to more conventional CHF data at low-medium mass fluxes and high pressures. Further improvements are possible, if a more complete data bank will be available. The main and general open item is the definition of a criterion, depending only on independent parameters, such as mass flux, pressure, inlet subcooling and geometry, to predict whether the heat transfer crisis will result as a DNB or a dryout phenomenon.

A formal approach for the prediction of the critical heat flux in subcooled water

International Nuclear Information System (INIS)

Lombardi, C.

1995-01-01

The critical heat flux (CHF) in subcooled water at high mass fluxes are not yet satisfactory correlated. For this scope a formal approach is here followed, which is based on an extension of the parameters and the correlation used for the dryout prediction for medium high quality mixtures. The obtained correlation, in spite of its simplicity and its explicit form, yields satisfactory predictions, also when applied to more conventional CHF data at low-medium mass fluxes and high pressures. Further improvements are possible, if a more complete data bank will be available. The main and general open item is the definition of a criterion, depending only on independent parameters, such as mass flux, pressure, inlet subcooling and geometry, to predict whether the heat transfer crisis will result as a DNB or a dryout phenomenon

Investigation of condensation implosion by changing configurations of water and steam inlets

International Nuclear Information System (INIS)

Seporaitis, Marijus; Pabarcius, Raimondas; Almenas, Kazys

2003-01-01

A previous paper (Seporaitis, 2002) presented experimental results, which showed that it is possible to induce condensation implosion events in a horizontal cylindrical pulser solely by varying the introduction rate of sub-cooled liquid. Interface disruption is triggered when an increasing liquid-vapor inter-face generates a growing condensation rate that leads to larger vapor flows. Vapor flow and condensation induced shear initiate surface waves and when these exceed a 'critical' growth rate complete interface disruption leading to a rapid condensation pulse. Although initial experimental success-generation of condensation implosion events in a controlled manner-was achieved it was determined that the range of the liquid introduction rate is fairly narrow. To avoid a high liquid heat up (negative factor for initiation of condensation implosion events) during it inducing into pulser and to expend range of the controlling variable the internal flow configurations in the further tests were used. The experimental studies presented in this paper have shown that trace amount of non-condensable gas have a larger effect on the initiation of a controlled condensation implosion event then was initially assumed. The influence of non-condensable gas is shown to be of an equivalent importance as the liquid side turbulence that is modulated by the rate of liquid introduction. (author)

Trial of Neem Oil (Azadirachta Indica) as Basic Compound of Electric Liquid Vaporizer Against Aedes Aegypti Mortality

OpenAIRE

Diptyanusa, Ajib; Satoto, Tri Baskoro Tunggul; Hadianto, Tridjoko

2017-01-01

Dengue Hemorrhagic Fever (DHF), commonly caused by Aedes aegypti mosquito bites, has been one of the worlds major concern for progressively increasing incidence. To prevent further increase in DHF incidence, an effective yet safe vector control method is needed. One of the most common method of vector control in Indonesia is using electric liquid vaporizer. Basic compounds which are less toxic to humans and less resistance-producing to mosquitoes are preferred, without neglecting its ability ...

Experimental performance of indirect air–liquid membrane contactors for liquid desiccant cooling systems

International Nuclear Information System (INIS)

Das, Rajat Subhra; Jain, Sanjeev

2013-01-01

Owing to the stringent indoor air quality (IAQ) requirements and high cost of desiccants, one of the major concerns in liquid desiccant technology has been the carryover, which can be eliminated through indirect contact between desiccant and air. Membrane contactors using microporous semipermeable hydrophobic membranes have a great potential in this regard. This communication investigates the performance of semipermeable membrane based indirect contactors as dehumidifiers in liquid desiccant cooling applications. Experiments on different types of membrane contactors are carried out using lithium chloride (LiCl) solution as desiccant. The membrane contactors consist of alternate channels of air and liquid desiccant flowing in cross-flow direction. Hydrophobic membranes form a liquid tight, vapor permeable porous barrier between hygroscopic solution and moist air, thus eliminating carryover of desiccant droplets. In order to provide maximum contact area for air–desiccant interaction, a wicking material is sandwiched between two membranes in the liquid channel. It is observed that vapor flux upto 1300 g/m 2 h can be achieved in a membrane contactor with polypropylene (PP) membranes, although the dehumidification effectiveness remains low. The effect of key parameters on the transmembrane vapor transport is presented in the paper. - Highlights: • Indirect membrane contactors developed to avoid carryover in liquid desiccant system. • Dehumidification effectiveness and vapor flux reported under varying conditions. • Vapor flux upto 1295 g/m 2 h in polypropylene contactor with high area density. • Dehumidification effectiveness with LiCl solution varies within 23% to 45%

Vapor-liquid equilibria of a minute amount of furfural in water-methanol-ethanol system; Mizu-methanol-ethanol keichu no biryo no furfural no kieki heiko

Energy Technology Data Exchange (ETDEWEB)

Ikari, A.; Hatate, Y.; Uemura, Y. [Kagoshima University, Kagoshima (Japan). Faculty of Engineering

1997-01-10

Vapor-liquid equilibria of a water-methanol-ethanol system containing a minute amount of furfural were measured at atmospheric pressure by use of an Othmer-type still. The experimental results are represented by four triangular diagrams against the liquid compositions of the major components (water, methanol and ethanol), in which three diagrams show the vapor composition of the major components, respectively, and one diagram shows the equilibrium ratio of the trace component (furfural). The curved surface of the equilibrium ratio of the trace component exhibits a gentle downward slope in most areas, but shows a half-saddle face in the neighborhood of the water-ethanol side. 4 refs., 10 figs., 3 tabs.

Multiphase flow modeling of molten material-vapor-liquid mixtures in thermal nonequilibrium

International Nuclear Information System (INIS)

Park, Ik Kyu; Park, Goon Cherl; Bang, Kwang Hyun

2000-01-01

This paper presents a numerical model of multiphase flow of the mixtures of molten material-liquid-vapor, particularly in thermal nonequilibrium. It is a two-dimensional, transient, three-fluid model in Eulerian coordinates. The equations are solved numerically using the finite difference method that implicitly couples the rates of phase changes, momentum, and energy exchange to determine the pressure, density, and velocity fields. To examine the model's ability to predict an experimental data, calculations have been performed for tests of pouring hot particles and molten material into a water pool. The predictions show good agreement with the experimental data. It appears, however, that the interfacial heat transfer and breakup of molten material need improved models that can be applied to such high temperature, high pressure, multiphase flow conditions

Determination of vapor-liquid equilibrium data and decontamination factors needed for the development of evaporator technology for use in volume reduction of radioactive waste streams

International Nuclear Information System (INIS)

Betts, S.E.

1993-01-01

A program is currently in progress at Argonne National Laboratory to evaluate and develop evaporator technology for concentrating radioactive waste streams. By concentrating radioactive waste streams, disposal costs can be significantly reduced. To effectively reduce the volume of waste, the evaporator must achieve high decontamination factors so that the distillate is sufficiently free of radioactive material. One technology that shows a great deal of potential for this application is being developed by LICON, Inc. In this program, Argonne plans to apply LICON's evaporator designs to the processing of radioactive solutions. Concepts that need to be incorporated into the design of the evaporator include, criticality safety, remote operation and maintenance, and materials of construction. To design an effective process for concentrating waste streams, both solubility and vapor-liquid equilibrium data are needed. The key issue, however, is the high decontamination factors that have been demonstrated by this equipment. Two major contributions were made to this project. First, a literature survey was completed to obtain available solubility and vapor-liquid equilibrium data. Some vapor-liquid data necessary for the project but not available in the literature was obtained experimentally. Second, the decontamination factor for the evaporator was determined using neutron activation analysis (NAA)

Review on utilization of the pervaporation membrane for passive vapor feed direct methanol fuel cell

International Nuclear Information System (INIS)

Fauzi, N F I; Hasran, U A; Kamarudin, S K

2013-01-01

The Direct Methanol Fuel Cell (DMFC) is a promising portable power source for mobile electronic devices because of its advantages including easy fuel storage, high energy density, low temperature operation and compact structure. In DMFC, methanol is used as a fuel source where it can be fed in liquid or vapor phase. However, the vapor feed DMFC has an advantage over the liquid feed system as it has the potential to have a higher operating temperature to increase the reaction rates and power outputs, to enhance the mass transfers, to reduce methanol crossover, reliable for high methanol concentration and it can increase the fuel cell performance. Methanol vapor can be delivered to the anode by using a pervaporation membrane, heating the liquid methanol or another method that compatible. Therefore, this paper is a review on vapor feed DMFC as a better energy source than liquid feed DMFC, the pervaporation membrane used to vaporize methanol feed from the reservoir and its applications in vapor feed DMFC

Vapor phase epitaxial growth of FeS sub 2 pyrite and evaluation of the carrier collection in liquid-junction solar cell

Energy Technology Data Exchange (ETDEWEB)

Ennaoui, A.; Schlichthoerl, G.; Fiechter, S.; Tributsch, H. (Hahn-Meitner-Inst., Abt. Solare Energetik und Materialforschung, Berlin (Germany))

1992-01-01

Photoactive epitaxial layers of FeS{sub 2} were grown using bromine as a transport agent and a simple closed ampoule technique. The substrates used were (100)-oriented slices of natural pyrite 1 mm thick. A vapor-liquid-solid (VLS) growth mechanism was elucidated by means of optical microscopy. Macrosteps, terrace surfaces and protuberances are often accompanied with the presence of liquid FeBr{sub 3} droplets. In the absence of a liquid phase growth hillocks are found. Localized photovoltaic response for the evaluation of carrier collection using a scanning laser spot system has been used to effectively locate and characterize non-uniformities present in the epitaxial thin films. (orig.).

Reynolds analogy for subcooled surface boiling under forced convection

International Nuclear Information System (INIS)

Avdeev, A.A.

1982-01-01

For the case of subcooled surface boiling under forced convection the analytic expression of analogy between the heat transfer and carry pulse (Reynolds analogy) is derived. It is concluded that the obtained dependence creates the basis for solution of a series of problems of surface boiling physics. On the basis of the performed analysis the method of coordinate calculation of the origin of intensive vapour generation is developed and the formula for calculation of the broken-off-bubble radius under forced convection is derived [ru

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.

Dynamics of vapor bubbles in nitrogen tetroxide in conditions of pipeline seal failure

International Nuclear Information System (INIS)

Karpova, T.A.; Kolesnikov, P.M.

1988-01-01

A numerical study has been made of cavitation processe ocurring in liquid nitrogen tetroxide with an abrupt liquid pressure drop in a temperature range from 300 to 333 K. An influence of the initial process temperature and pressure drop on dynamics of vapor bubbles with regard for heat transfer processes and phase transition liquid-vapor has been investigated

Vapor-liquid equilibria for nitric acid-water and plutonium nitrate-nitric acid-water solutions

International Nuclear Information System (INIS)

Maimoni, A.

1980-01-01

The liquid-vapor equilibrium data for nitric acid and nitric acid-plutnonium nitrate-water solutions were examined to develop correlations covering the range of conditions encountered in nuclear fuel reprocessing. The scanty available data for plutonium nitrate solutions are of poor quality but allow an order of magnitude estimate to be made. A formal thermodynamic analysis was attempted initially but was not successful due to the poor quality of the data as well as the complex chemical equilibria involved in the nitric acid and in the plutonium nitrate solutions. Thus, while there was no difficulty in correlating activity coefficients for nitric acid solutions over relatively narrow temperature ranges, attempts to extend the correlations over the range 25 0 C to the boiling point were not successful. The available data were then analyzed using empirical correlations from which normal boiling points and relative volatilities can be obtained over the concentration ranges 0 to 700 g/l Pu, 0 to 13 M nitric acid. Activity coefficients are required, however, if estimates of individual component vapor pressures are needed. The required ternary activity coefficients can be approximated from the correlations

Harvesting liquid from unsaturated vapor - nanoflows induced by capillary condensation

Science.gov (United States)

Vincent, Olivier; Marguet, Bastien; Stroock, Abraham

2016-11-01

A vapor, even subsaturated, can spontaneously form liquid in nanoscale spaces. This process, known as capillary condensation, plays a fundamental role in various contexts, such as the formation of clouds or the dynamics of hydrocarbons in the geological subsurface. However, large uncertainties remain on the thermodynamics and fluid mechanics of the phenomenon, due to experimental challenges as well as outstanding questions about the validity of macroscale physics at the nanometer scale. We studied experimentally the spatio-temporal dynamics of water condensation in a model nanoporous medium (pore radius 2 nm), taking advantage of the color change of the material upon hydration. We found that at low relative humidities ( 60 % RH, driven by a balance between the pore capillary pressure and the condensation stress given by Kelvin equation. Further analyzing the imbibition dynamics as a function of saturation allowed us to extract detailed information about the physics of nano-confined fluids. Our results suggest excellent extension of macroscale fluid dynamics and thermodynamics even in pores 10 molecules in diameter.

Drift flux formulation of a boiling water reactor channel with subcooled boiling

International Nuclear Information System (INIS)

Elias, E.E.; Shak, D.P.; May, R.S.

1987-01-01

The channel formulation used in the BWR module of the Modular Modeling System MMS-02 is presented. The purpose of channel model is to accurately predict the transient response of the enthalpy void and flow rate. Accurate prediction of the two-phase enthalpy, and void fraction distributions along the channel is important since they are key input parameters to the neutronic model, and have direct effect on the core and overall reactor response. In order to model the channel response correctly, the physical phenomena had to be realistically represented. The model accounts for subcooled boiling and slip through the use of an empirical subcooled void-quality model. Simplifying assumptions are made so that only one differential equation, the energy equation, is integrated along the channel. A consistent use of semi-empirical correlations enables a complete representation of the channel flow and void fraction with the bulk enthalpy as the only state variable. The differential equation and the constitutive relations of this two-phase flow model are presented. Several numerical examples are given, and finally, come conclusions are presented

Flow regimes and mechanistic modeling of critical heat flux under subcooled flow boiling conditions

Science.gov (United States)

Le Corre, Jean-Marie

Thermal performance of heat flux controlled boiling heat exchangers are usually limited by the Critical Heat Flux (CHF) above which the heat transfer degrades quickly, possibly leading to heater overheating and destruction. In an effort to better understand the phenomena, a literature review of CHF experimental visualizations under subcooled flow boiling conditions was performed and systematically analyzed. Three major types of CHF flow regimes were identified (bubbly, vapor clot and slug flow regime) and a CHF flow regime map was developed, based on a dimensional analysis of the phenomena and available data. It was found that for similar geometric characteristics and pressure, a Weber number (We)/thermodynamic quality (x) map can be used to predict the CHF flow regime. Based on the experimental observations and the review of the available CHF mechanistic models under subcooled flow boiling conditions, hypothetical CHF mechanisms were selected for each CHF flow regime, all based on a concept of wall dry spot overheating, rewetting prevention and subsequent dry spot spreading. It is postulated that a high local wall superheat occurs locally in a dry area of the heated wall, due to a cyclical event inherent to the considered CHF two-phase flow regime, preventing rewetting (Leidenfrost effect). The selected modeling concept has the potential to span the CHF conditions from highly subcooled bubbly flow to early stage of annular flow. A numerical model using a two-dimensional transient thermal analysis of the heater undergoing nucleation was developed to mechanistically predict CHF in the case of a bubbly flow regime. In this type of CHF two-phase flow regime, the high local wall superheat occurs underneath a nucleating bubble at the time of bubble departure. The model simulates the spatial and temporal heater temperature variations during nucleation at the wall, accounting for the stochastic nature of the boiling phenomena. The model has also the potential to evaluate

Phase diagram of nanoscale alloy particles used for vapor-liquid-solid growth of semiconductor nanowires.

Science.gov (United States)

Sutter, Eli; Sutter, Peter

2008-02-01

We use transmission electron microscopy observations to establish the parts of the phase diagram of nanometer sized Au-Ge alloy drops at the tips of Ge nanowires (NWs) that determine their temperature-dependent equilibrium composition and, hence, their exchange of semiconductor material with the NWs. We find that the phase diagram of the nanoscale drop deviates significantly from that of the bulk alloy, which explains discrepancies between actual growth results and predictions on the basis of the bulk-phase equilibria. Our findings provide the basis for tailoring vapor-liquid-solid growth to achieve complex one-dimensional materials geometries.

Static gas-liquid interfacial direct current discharge plasmas using ionic liquid cathode