WorldWideScience

Sample records for relevant thermophysical properties

  1. Thermophysical properties

    Energy Technology Data Exchange (ETDEWEB)

    Kayser, R.F.

    1993-01-01

    Numerous fluids have been identified as promising alternative refrigerants, but much of the information needed to predict their behavior as pure fluids and as components in mixtures does not exist. In particular, reliable thermophysical properties data and models are needed to predict the performance of the new refrigerants in heating and cooling equipment and to design and optimize equipment to be reliable and energy efficient. The objective of this project is to provide highly accurate, selected thermophysical properties data for Refrigerants 32, 123, 124, and 125, and to use these data to fit simple and complex equations of state and detailed transport property models. The new data will fill gaps in the existing data sets and resolve the problems and uncertainties that exist in and between the data sets. This report describes the progress made during the fourth quarter of this fifteen-month project, which was initiated in late January, 1992.

  2. Analytical expressions for thermophysical properties of solid and liquid tungsten relevant for fusion applications

    Directory of Open Access Journals (Sweden)

    P. Tolias

    2017-12-01

    Full Text Available The status of the literature is reviewed for several thermophysical properties of pure solid and liquid tungsten which constitute input for the modelling of intense plasma-surface interaction phenomena that are important for fusion applications. Reliable experimental data are analyzed for the latent heat of fusion, the electrical resistivity, the specific isobaric heat capacity, the thermal conductivity and the mass density from the room temperature up to the boiling point of tungsten as well as for the surface tension and the dynamic viscosity across the liquid state. Analytical expressions of high accuracy are recommended for these thermophysical properties that involved a minimum degree of extrapolations. In particular, extrapolations were only required for the surface tension and viscosity.

  3. Thermophysical Properties Program

    Science.gov (United States)

    1997-01-01

    This is a computer generated model of a ground based casting. The objective of the therophysical properties program is to measure thermal physical properties of commercial casting alloys for use in computer programs that predict soldification behavior. This could reduce trial and error in casting design and promote less scrap, sounder castings, and less weight. In order for the computer models to reliably simulate the details of industrial alloy solidification, the input thermophysical property data must be absolutely reliable. Recently Auburn University and TPRL Inc. formed a teaming relationship to establish reliable measurement techniques for the most critical properties of commercially important alloys: transformation temperatures, thermal conductivity, electrical conductivity, specific heat, latent heat, density, solid fraction evolution, surface tension, and viscosity. A new initiative with the American Foundrymens Society has been started to measure the thermophysical properties of commercial ferrous and non-ferrous casting alloys and make the thermophysical property data widely available. Development of casting processes for the new gamma titanium aluminide alloys as well as existing titanium alloys will remain a trial-and-error procedure until accurate thermophysical properties can be obtained. These molten alloys react with their containers on earth and change their composition - invalidating the measurements even while the data are being acquired in terrestrial laboratories. However, measurements on the molten alloys can be accomplished in space using freely floating droplets which are completely untouched by any container. These data are expected to be exceptionally precise because of the absence of impurity contamination and buoyancy convection effects. Although long duration orbital experiments will be required for the large scale industrial alloy measurement program that results from this research, short duration experiments on NASA's KC-135 low

  4. Wet flue gas desulphurisation procedures and relevant solvents thermophysical properties determination

    Directory of Open Access Journals (Sweden)

    Živković Nikola V.

    2014-01-01

    Full Text Available In order to mitigate climate change, the priority task is to reduce emissions of greenhouse gases, including sulfur oxides, from stationary power plants. The legal framework of the European Union has limited the allowable emissions of gases with harmful effects and fulfillment of this obligation is also ahead of the Republic of Serbia in the following years. In this paper categorization of wet procedures for sulfur oxides removal is given. Wet procedure with the most widespread industrial application, lime/limestone process, has been described in detail. In addition, the procedures with chemical and physical absorption and solvent thermal regeneration, which recently gained more importance, have been presented. Experimentally determined thermophysical and transport properties of commercially used and alternative solvents, necessary for the equipment design and process optimization, are also given in the paper. The obtained values of densities and viscosities of pure chemicals - solvents, polyethylene glycol 200 (PEG 200, polyethylene glycol 400 (PEG 400, tetraethylene glycol dimethyl ether (TEGDMA, N-methyl-2-pyrolidon (NMP and dimethylaniline (DMA, measured at the atmospheric pressure, are presented as a function of temperature. [Projekat Ministarstva nauke Republike Srbije, br. 172063

  5. Molecular simulation of the thermophysical properties and phase behaviour of impure CO2 relevant to CCS.

    Science.gov (United States)

    Cresswell, Alexander J; Wheatley, Richard J; Wilkinson, Richard D; Graham, Richard S

    2016-10-20

    Impurities from the CCS chain can greatly influence the physical properties of CO 2 . This has important design, safety and cost implications for the compression, transport and storage of CO 2 . There is an urgent need to understand and predict the properties of impure CO 2 to assist with CCS implementation. However, CCS presents demanding modelling requirements. A suitable model must both accurately and robustly predict CO 2 phase behaviour over a wide range of temperatures and pressures, and maintain that predictive power for CO 2 mixtures with numerous, mutually interacting chemical species. A promising technique to address this task is molecular simulation. It offers a molecular approach, with foundations in firmly established physical principles, along with the potential to predict the wide range of physical properties required for CCS. The quality of predictions from molecular simulation depends on accurate force-fields to describe the interactions between CO 2 and other molecules. Unfortunately, there is currently no universally applicable method to obtain force-fields suitable for molecular simulation. In this paper we present two methods of obtaining force-fields: the first being semi-empirical and the second using ab initio quantum-chemical calculations. In the first approach we optimise the impurity force-field against measurements of the phase and pressure-volume behaviour of CO 2 binary mixtures with N 2 , O 2 , Ar and H 2 . A gradient-free optimiser allows us to use the simulation itself as the underlying model. This leads to accurate and robust predictions under conditions relevant to CCS. In the second approach we use quantum-chemical calculations to produce ab initio evaluations of the interactions between CO 2 and relevant impurities, taking N 2 as an exemplar. We use a modest number of these calculations to train a machine-learning algorithm, known as a Gaussian process, to describe these data. The resulting model is then able to accurately

  6. Thermophysical properties of nanofluids.

    Science.gov (United States)

    Rudyak, Valery Ya; Minakov, Andrey V

    2018-01-31

    This paper discusses the current state of knowledge of the thermophysical properties of nanofluids. The viscosity, thermal conductivity and heat transfer of nanofluids are considered. Experimental and molecular dynamics data are presented. It is shown that viscosity and thermal conductivity of nanofluids generally cannot be described by classical theories. The transport coefficients of nanofluids depend not only on the volume concentration of the particles but also on their size and material. The viscosity increases with decreasing the particle size while the thermal conductivity increases with increasing the particle size. The reasons for this behavior are discussed. The heat transfer coefficient is determined by the nanofluid flow mode (laminar or turbulent). The use of the nanofluids as a coolant significantly affects the magnitude of the heat transfer coefficient. In laminar flow the heat transfer coefficient of nanofluids in all cases is much more than that of base fluids. It is shown that a 2%-nanofluid intensifies the heat exchange more than twice compared to water. The effect of using nanofluids in turbulent mode depends not only on the thermal conductivity of the nanofluid, but also on its viscosity.

  7. Thermophysical properties of uranium dioxide

    International Nuclear Information System (INIS)

    Fink, J.K.

    2000-01-01

    Experimental data on thermodynamic and transport properties of solid and liquid UO 2 have been reviewed and analyzed to obtain consistent equations for the thermophysical properties. Thermodynamic properties that have been assessed include enthalpy, heat capacity, enthalpy of fusion, thermal expansion, density, surface tension and vapor pressure. Transport properties that have been assessed are thermal diffusivity, thermal conductivity, viscosity, emissivity and optical constants. The assessments include a review of the experiments and data, review of previous recommendations, analysis of data to obtain new recommendations, determination of uncertainties in the recommended values, and comparisons of new recommendations with data and previous recommendations

  8. Thermophysical properties of Conasauga shale

    International Nuclear Information System (INIS)

    Smith, D.D.

    1978-01-01

    Thermophysical-property characterizations of five Conasauga shale cores were determined at temperatures between 298 and 673 K. Methods of specimen fabrication for different tests were evaluated. Thermal-conductivity and thermal-expansion data were found to be dependent on the structure and orientation of the individual specimens. Thermal conductivities ranged between 2.8 and 1.0 W/m-K with a small negative temperature dependence. Thermal expansions were between 2 and 5 x 10 -3 over the temperature range for the group. Heat capacity varied with the composition. 17 figures, 3 tables

  9. Thermophysical properties of sodium

    International Nuclear Information System (INIS)

    Harant, M.

    1978-01-01

    Substitution, inverse and substitution inverse relations in form of regression polynomials were used in calculating saturation pressure and density for thermodynamic and transport properties determination of sodium. Program UNISOAUT/A3 was used in calculating regression polynomials coefficients. (J.P.)

  10. Thermophysical properties of ionic liquids.

    Science.gov (United States)

    Rooney, David; Jacquemin, Johan; Gardas, Ramesh

    2010-01-01

    Low melting point salts which are often classified as ionic liquids have received significant attention from research groups and industry for a range of novel applications. Many of these require a thorough knowledge of the thermophysical properties of the pure fluids and their mixtures. Despite this need, the necessary experimental data for many properties is scarce and often inconsistent between the various sources. By using accurate data, predictive physical models can be developed which are highly useful and some would consider essential if ionic liquids are to realize their full potential. This is particularly true if one can use them to design new ionic liquids which maximize key desired attributes. Therefore there is a growing interest in the ability to predict the physical properties and behavior of ionic liquids from simple structural information either by using group contribution methods or directly from computer simulations where recent advances in computational techniques are providing insight into physical processes within these fluids. Given the importance of these properties this review will discuss the recent advances in our understanding, prediction and correlation of selected ionic liquid physical properties.

  11. Thermophysical Properties of Martian Duricrust Analogs

    Science.gov (United States)

    Murphy, N. W.; Jakosky, B. M.; Mellon, M. T.; Budd, D. A.

    2009-03-01

    We measured thermophysical properties of samples of terrestrial duricrust from a gypsum deposit in New Mexico and Lunar Lake Playa. Our results suggest that well-indurated materials may cover a significant portion of the Mars surface.

  12. The thermophysical properties of metallic liquids

    CERN Document Server

    Iida, Takamichi

    2015-01-01

    The main purpose of materials science and engineering is to make the best use of all the elements in the periodic table. This leads to the effective use and conservation of natural resources. For this purpose, in any liquid metallic processing operation, accurate data for the thermophysical properties of all metallic liquids (i.e. liquid metals, semimetals, and semiconductors) is needed. However, in addition, a clear understanding of the essence of their thermophysical properties, based on these data, is indispensable. The second volume continues from the first volume to provide explanations for the thermophysical properties of metallic liquids. The two volumes identify new dimensionless parameters, extracted from the velocity of sound. In spite of being simple parameters, they provide useful information on the nature and behaviour of metallic liquids. This volume covers several basic concepts needed to understand the thermophysical properties of metallic liquids and for developing reliable models to accurate...

  13. Thermophysical Properties of GRCop-84

    Science.gov (United States)

    Ellis, David L.; Keller, Dennis J.; Nathal, Michael (Technical Monitor)

    2000-01-01

    The thermophysical properties and electrical resistivity of GRCop-84 (Cu - 8 at.% Cr-4 at.% Nb) were measured from cryogenic temperatures to near its melting point. The data were analyzed using weighted regression to determine the properties as a function of temperature and assign appropriate confidence intervals. The results showed that the thermal expansion of GRCop-84 was significantly lower than NARloy-Z (Cu-3 wt. % Ag-0.5 wt. % Zr), the currently used thrust cell liner material. The lower thermal expansion is expected to translate into lower thermally induced stresses and increases in thrust cell liner lives between 2X and 41X over NARloy-Z. The somewhat lower thermal conductivity of GRCop-84 can be offset by redesigning the liners to utilize its much greater mechanical properties. Optimized designs are not expected to suffer from the lower thermal conductivity. Electrical resistivity data, while not central to the primary application, show that GRCop-84 has potential for applications where a combination of good electrical conductivity and strength is required.

  14. STRUCTURAL AND THERMOPHYSICAL PROPERTIES OF HARDENING CONCRETE

    Directory of Open Access Journals (Sweden)

    L. Krasulina

    2012-01-01

    Full Text Available Structural and thermophysical properties of thermally treated concrete have been studied in the paper. The paper demonstrates regularities of changes in structural and thermophysical properties of concrete during heat treatment process. It is established that stabilization of coefficient values for heat- and temperature conductivity of concrete corresponds to completion of the process pertaining to intensive formation of the material pore structure and indicates the possibility of transition from the stage of isothermal extraction to the stage of temperature decrease. The obtained results are confirmed by studies of strength growth kinetics of concrete samples.

  15. Thermophysical properties of solid and liquid beryllium

    International Nuclear Information System (INIS)

    Boivineau, M.; Arles, L.; Vermeulen, J.M.; Thevenin, Th.

    1993-01-01

    A submillisecond resistive heating technique under high pressure (0.12 GPa) has been used to measure selected thermophysical properties of both solid and liquid beryllium. Data have been obtained between room temperature and 2900 K. Results on enthalpy, volume expansion, electrical resistivity, and sound velocity measurements are presented

  16. THERMOPHYSICAL PROPERTIES AND WATER ACTIVITY OF TRANSFERRED CHEESE (UF

    Directory of Open Access Journals (Sweden)

    Mohsen Dalvi Esfahan

    2015-06-01

    Full Text Available Few data are available on the thermophysical properties of cheese in the ripening process.The main objective of this work was to investigate the effects of brining and temperature on the thermophysical properties, i.e., thermal conductivity, specific heat, density and water activity of UF cheese and finally we measure surface heat transfer coefficient .Then we develop models for thermophysical properties based on physical and multiple regression concept .

  17. SIMMER-III analytic thermophysical property model

    International Nuclear Information System (INIS)

    Morita, K; Tobita, Y.; Kondo, Sa.; Fischer, E.A.

    1999-05-01

    An analytic thermophysical property model using general function forms is developed for a reactor safety analysis code, SIMMER-III. The function forms are designed to represent correct behavior of properties of reactor-core materials over wide temperature ranges, especially for the thermal conductivity and the viscosity near the critical point. The most up-to-date and reliable sources for uranium dioxide, mixed-oxide fuel, stainless steel, and sodium available at present are used to determine parameters in the proposed functions. This model is also designed to be consistent with a SIMMER-III model on thermodynamic properties and equations of state for reactor-core materials. (author)

  18. Thermo-Physical Properties of Selected Inconel

    Directory of Open Access Journals (Sweden)

    Krajewski P.K.

    2014-10-01

    Full Text Available The paper brings results of examinations of main thermo-physical properties of selected Inconel alloys, i.e. their heat diffusivity, thermal conductivity and heat capacity, measured in wide temperature range of 20 – 900 oC. Themathematical relationships of the above properties vs. temperature were obtained for the IN 100 and IN 713C alloys. These data can be used when modelling the IN alloys solidification processes aimed at obtaining required structure and properties as well as when designing optimal work temperature parameters.

  19. Thermophysical properties of stainless steels

    International Nuclear Information System (INIS)

    Kim, C.S.

    1975-09-01

    Recommended values of the thermodynamic and transport properties of stainless steels Type 304L and Type 316L are given for temperatures from 300 to 3000 0 K. The properties in the solid region were obtained by extrapolating available experimental data to the melting range, while appropriate correlations were used to estimate the properties in the liquid region. The properties evaluated include the enthalpy, entropy, specific heat, vapor pressure, density, thermal expansion coefficient, thermal conductivity, thermal diffusivity, and viscosity. (9 fig, 11 tables)

  20. Stability and thermophysical properties of azithromycin dihydrate

    Directory of Open Access Journals (Sweden)

    S. Timoumi

    2014-04-01

    Full Text Available The aim of this paper was to describe the temperature effect on the stability and the thermophysical properties of azithromycin (AZ. First, the density, the heat capacity and the solubility of original (commercial AZ were determined. Second, the original samples were heated at 50 °C and 80 °C and their PLM, DSC, TGA and XRD data were compared to those of the original AZ. According to our results, the original AZ was a dihydrate which converted to anhydrate when heated up to 80 °C. The dehydration induced a change of crystal habit while the crystalline lattice remained unchanged.

  1. ENVIRONMENTAL RESEARCH BRIEF: THERMOPHYSICAL PROPERTIES OF HFE-125

    Science.gov (United States)

    Thermophysical properties of HFE-125 (pentafluorodimethylether) suggest that it could serve as an alternative non-ozone depleting refrigerant for certain low temperature applications. This Brief presents the thermophysical properties of HFE-125 (Tables 1-4) which have been obtai...

  2. Measurement system for ultrahigh temperature thermophysical properties

    International Nuclear Information System (INIS)

    Fukuyama, Hiroyuki

    2015-01-01

    Properties and Simulations Probed with Electromagnetic Containerless Technique (PROSPECT) is a measurement system for ultrahigh temperature thermophysical properties to be able to measure thermophysical properties with high precision by combining AC magnetic field (electromagnetic levitation device) and DC magnetic field (superconducting magnet) to realize the static floating state of metallic melt, in other words, the state of suppressing the surface vibration of droplets, translational motion, and internal convection. The electromagnetic levitation method is a method to obtain a floating force due to the Lorentz force generated by the interaction between high-frequency current flowing in the coil and the induced current generated in a sample, and to heat/melt the sample with the Joule heat generated by its induced current. This paper roughly explains the element technologies of PROSPECT with a focus on the laser modulation calorimetry (laser periodic heating method), normal spectral emissivity measurement method, density measurement, and surface tension measurement method. Furthermore, as the application of PROSPECT to new research deployment, it introduces the observation of phase separation structure in the supercooled solidification structure of Cu-Co alloy. (A.O.)

  3. The thermophysical properties of serpentinite

    Directory of Open Access Journals (Sweden)

    Hršak, D.

    2008-01-01

    Full Text Available In this article serpentinite from Banovina, Croatia, was studied. The antigorite is main mineral constituent of that rock. The dilatation curve shows that the first contraction of sample is coursed by dehydratation of antigorite at nearly 660°C. In spite of this, the second contraction of sample, which begines at nearly 860°C, is incident with olivine phase formation. The morphology of the serpentinite before and after thermal treatment was observed with the optical microscope. Image of serpentinite before thermal treatment is characterized by inclusions of olivine as primary mineral left as residue in process of serpentinization. Image of serpentinite after thermal treatment was changed by water disappear. The first thermal treated and than milled serpentinite has better properties than the first milled and than thermally treated serpentinite.

  4. Estimation of thermophysical properties in the system Li-Pb

    International Nuclear Information System (INIS)

    Jauch, U.; Schulz, B.

    1986-01-01

    Based on the phase diagram and the knowledge of thermophysical properties data of alloys and intermetallic compounds in the Li-Pb system, quantitative relationships between several properties and between the properties in solid and liquid state are used: to interpret the results on thermophysical properties in the quasibinary system LiPb-Pb and to estimate unknown properties in the concentration range 100 > Li (at.%) > 50. (orig.)

  5. Thermophysical Properties of a Possible Martian Duricrust Analog

    Science.gov (United States)

    Murphy, N. W.; Mellon, M. T.; Jakosky, B. M.; Budd, D. A.

    2008-03-01

    We examined a terrestrial deposit of gypsum duricrust located near Las Cruces, NM, and measured its thermophysical properties. We used the thermal properties to then evaluate whether this duricrust is representative of indurated surfaces on Mars.

  6. Thermophysical properties of hydroxyl ammonium ionic liquids

    International Nuclear Information System (INIS)

    Kurnia, K.A.; Wilfred, C.D.; Murugesan, T.

    2009-01-01

    The thermophysical properties of hydroxyl ammonium ionic liquids: density ρ, T = (293.15 to 363.15) K; dynamic viscosity η, T = (298.2 to 348.2) K; and refractive indices n D , T = (293.15 to 333.15) K have been measured. The coefficients of thermal expansion α, values were calculated from the experimental density results using an empirical correlation for T = (293.15 to 363.15) K. The variation of volume expansion of ionic liquids studied was found to be independent of temperature within the range covered in the present work. The thermal decomposition temperature 'T d ' for all the six hydroxyl ammonium ionic liquids is also investigated using thermogravimetric analyzer (TGA)

  7. Thermophysical properties of polyethylene modified under γ radiation

    International Nuclear Information System (INIS)

    Shut, N.I.; Musaelyan, I.N.; Besklubenko, Yu.D.; Karpovich, N.B.; Kasperskij, A.V.

    1986-01-01

    Thermophysical properties (thermal conductivity, specific heat) of polyethylene (PE) modified under gamma radiation were studied. Thermophysical parameter dependences on the temperature (-100-+100 deg C) and an absorbed radiation dose are given. Degree of polymere crystallinity using a structural method for determination of the crystallinity degree by density was ascertained. It is shown that the PE thermophysical characteristics correlate to a value of absorbed gamma radiation dose, therefore gamma radiation can be recommended as a modifying factor for the production of polymer materials with the given properties

  8. Thermophysical properties of novel zeolite materials for sorption cycles

    KAUST Repository

    Thu, Kyaw; Kim, Youngdeuk; Xi, Baojuan; Ismail, Azhar Bin; Ng, K. C.

    2013-01-01

    his article discusses the thermophysical properties of zeolite-based adsorbents. Three types of zeolite (Z-01, Z-02 and Z-05) with different chemical compositions developed by Mitsubishi Plastics, Inc. are analyzed for possible applications

  9. The Imperial College Thermophysical Properties Data Centre

    Science.gov (United States)

    Angus, S.; Cole, W. A.; Craven, R.; de Reuck, K. M.; Trengove, R. D.; Wakeham, W. A.

    1986-07-01

    The IUPAC Thermodynamic Tables Project Centre in London has at its disposal considerable expertise on the production and utilization of high-accuracy equations of state which represent the thermodynamic properties of substances. For some years they have been content to propagate this information by the traditional method of book production, but the increasing use of the computer in industry for process design has shown that an additional method was needed. The setting up of the IUPAC Transport Properties Project Centre, also at Imperial College, whose products would also be in demand by industry, afforded the occasion for a new look at the problem. The solution has been to set up the Imperial College Thermophysical Properties Data Centre, which embraces the two IUPAC Project Centres, and for it to establish a link with the existing Physical Properties Data Service of the Institution of Chemical Engineers, thus providing for the dissemination of the available information without involving the Centres in problems such as those of marketing and advertising. This paper outlines the activities of the Centres and discusses the problems in bringing their products to the attention of industry in suitable form.

  10. Thermophysical properties of materials for water cooled reactors

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1997-06-01

    The IAEA Co-ordinated Research Programme (CRP) to establish a thermophysical properties data base for light and heavy water reactor materials was organized within the framework of the IAEA`s International Working Group on Advanced Technologies for Water Cooled Reactors. The work within the CRP started in 1990. The objective of the CRP was to collect and systemaize a thermophysical properties data base for light and heavy water reactor materials under normal operating, transient and accident conditions. The important thermophysical properties include thermal conductivity, thermal diffusivity, specific heat capacity, enthalpy, thermal expansion and others. These properties as well as the oxidation of zirconium-based alloys, the thermophysical characteristics of high temperature concrete-core melt interaction and the mechanical properties of construction materials are presented in this report. It is hoped that this report will serve as a useful source of thermophysical properties data for water cooled reactor analyses. The properties data are maintained on the THERSYST system at the University of Stuttgart, Germany and are internationally available. Refs, figs, tabs.

  11. Thermophysical properties of materials for water cooled reactors

    International Nuclear Information System (INIS)

    1997-06-01

    The IAEA Co-ordinated Research Programme (CRP) to establish a thermophysical properties data base for light and heavy water reactor materials was organized within the framework of the IAEA's International Working Group on Advanced Technologies for Water Cooled Reactors. The work within the CRP started in 1990. The objective of the CRP was to collect and systemaize a thermophysical properties data base for light and heavy water reactor materials under normal operating, transient and accident conditions. The important thermophysical properties include thermal conductivity, thermal diffusivity, specific heat capacity, enthalpy, thermal expansion and others. These properties as well as the oxidation of zirconium-based alloys, the thermophysical characteristics of high temperature concrete-core melt interaction and the mechanical properties of construction materials are presented in this report. It is hoped that this report will serve as a useful source of thermophysical properties data for water cooled reactor analyses. The properties data are maintained on the THERSYST system at the University of Stuttgart, Germany and are internationally available. Refs, figs, tabs

  12. The research of establishing reactor materials thermophysical properties data base

    International Nuclear Information System (INIS)

    Luo Danhui; Zhong Jianguo; Zhang Lili; Zhao Yongming

    1992-01-01

    In the process of nuclear reactor design and safety analysis, the reactor materials thermophysical properties parameters are very important as the main input data of reactor design and calculation. The goal of this work is to establish a practical, reliable data base of reactor materials thermophysical properties parameters with obvious function in reactor design, operation and safety analysis. At present phase, the focal point of this data base is to collect the materials thermophysical properties data based on the need of safety analysis in light water reactor and heavy water reactor. The materials to be chosen are as follows: Uranium, U-Al alloy, UO 2 , UO 2 -PuO 2 mixture, Zr-2, Zr-4, Zr-1% Ni alloy, Inconel-625, ZrO 2 (oxidic layer), boron carbide, cadmium in stainless steel, silver-indium-cadmium alloy, light water and heavy water, etc. The following thermophysical properties parameters are mainly included in the data base: thermal conductivity, thermal diffusivity, specific heat capacity, heat of melting, coefficient of thermal expansion, emittance, density, heat of vaporization, kinematic viscosity etc. The first phase of this work has been finished, which includes the method of establishing reactor materials thermophysical properties data base, the requirement of data collection, the requirement of establishing data base and the method of the data evaluation. This data base has been established and used on PC computer

  13. Thermophysical properties of potential breeder materials for fusion technology

    International Nuclear Information System (INIS)

    Schulz, B.

    1987-01-01

    The paper presents the results of the experimental determination of the thermophysical properties of liquid Li(17)Pb(83). The eutectic is characterized by metallography, thermal-, differential thermal and chemical analysis. Based on assumptions of the chemical bonding in Li-Pb-intermetallics, physical properties of these compounds in solid state are given. For Li 2 SiO 3 and Y-LiAlO 2 the thermal diffusivity and conductivity were determined as well as specific heat and thermal expansion. In general the important role of characterization in discussing thermophysical properties is pointed out. (author)

  14. Thermophysical properties of selected wear-resistant alloys

    International Nuclear Information System (INIS)

    Farwick, D.G.; Johnson, R.N.

    1980-06-01

    Thermophysical properties of 13 selected wear-resistant materials, including specific heat, thermal conductivity, thermal diffusivity, and thermal expansion (instantaneous, mean, and linear) are provided. The Center for Information and Numerical Data Analysis and Synthesis (CINDAS) at Purdue University supplied properties data

  15. Thermophysical properties of supercritical fluids and fluid mixtures

    International Nuclear Information System (INIS)

    Sengers, J.V.

    1989-08-01

    The purpose of the research is to extend the theory of critical phenomena in fluids and fluid mixtures to obtain scientifically based equations that include the crossover from the asymptotic singular behavior of the thermophysical properties close to the critical point to the regular behavior of these properties far away from the critical point

  16. Thermophysical properties of U3Si to 1150 K

    International Nuclear Information System (INIS)

    White, J.T.; Nelson, A.T.; Byler, D.D.; Valdez, J.A.; McClellan, K.J.

    2014-01-01

    U 3 Si has the highest uranium density of the U–Si compounds, making it an attractive option for specialized reactor applications. Although the compound has been used in research and test reactors for nearly six decades, little data has been published in the literature which characterizes the thermophysical properties at elevated temperatures. A systematic study was conducted on U 3 Si to characterize thermal expansion, heat capacity, thermal diffusivity, and thermal conductivity as a function of temperature to 1150 K. Thermophysical properties were also tabulated for the high temperature δ ′ -U 3 Si phase as a function of temperature, which has not been reported previously

  17. Study of thermophysical and anharmonic properties of fluorite compounds

    International Nuclear Information System (INIS)

    Singh, R.K.; Pandey, N.K.

    1983-01-01

    An extensive study is made of thermophysical and anharmonic properties of fluorite compounds using an interionic potential, which consists of a long-range Coulomb and three-body interactions and the short-range overlap repulsion and van der Waals attraction. The agreement achieved between experimental and theoretical results on third-order elastic constants and pressure derivatives of second order elastic constants are generally better than those obtained by others. This potential succeeds in predicting various thermophysical properties, like compressibility and its pressure and temperature derivatives, thermal expansion and Grueneisen parameters of seven crystals of fluorite structure. (author)

  18. Thermophysical Properties of Selected II-VI Semiconducting Melts

    Science.gov (United States)

    Li, C.; Su, Ching-Hua; Lehoczky, S. L.; Scripa, R. N.; Ban, H.; Lin, B.

    2004-01-01

    Thermophysical properties are essential for the accurate predication of the crystal growth process by computational modeling. Currently, the temperature dependent thermophysical property data for the II-VI semiconductor melts are scarce. This paper reports the results of the temperature dependence of melt density, viscosity and electrical conductivity of selected II-VI compounds, including HgTe, HgCdTe and HgZnTe. The melt density was measured using a pycnometric method, and the viscosity and electrical conductivity were measured by a transient torque method. The results were compared with and showed good agreement with the existing data in the literature.

  19. Structural Fluctuations and Thermophysical Properties of Molten II-VI Compounds

    Science.gov (United States)

    Su, Ching-Hua; Zhu, Shen; Li, Chao; Scripa, R.; Lehoczky, Sandra L.; Kim, Y. W.; Baird, J. K.; Lin, B.; Ban, Heng; Benmore, Chris

    2003-01-01

    The objectives of the project are to conduct ground-based experimental and theoretical research on the structural fluctuations and thermophysical properties of molten II-VI compounds to enhance the basic understanding of the existing flight experiments in microgravity materials science programs as well as to study the fundamental heterophase fluctuation phenomena in these melts by: 1) conducting neutron scattering analysis and measuring quantitatively the relevant thermophysical properties of the II-VI melts (such as viscosity, electrical conductivity, thermal diffusivity and density) as well as the relaxation characteristics of these properties to advance the understanding of the structural properties and the relaxation phenomena in these melts and 2) performing theoretical analyses on the melt systems to interpret the experimental results. All the facilities required for the experimental measurements have been procured, installed and tested. It has long been recognized that liquid Te presents a unique case having properties between those of metals and semiconductors. The electrical conductivity for Te melt increases rapidly at melting point, indicating a semiconductor-metal transition. Te melts comprise two features, which are usually considered to be incompatible with each other: covalently bound atoms and metallic-like behavior. Why do Te liquids show metallic behavior? is one of the long-standing issues in liquid metal physics. Since thermophysical properties are very sensitive to the structural variations of a melt, we have conducted extensive thermophysical measurements on Te melt.

  20. Undercooling Limits and Thermophysical Properties in Glass Forming Alloys

    Science.gov (United States)

    Rhim, Won-Kyu; Ohsaka, Kenichi; Spjut, R. Erik

    1999-01-01

    The primary objective of this program is to produce deeply undercooled metallic liquids and to identify factors that limit undercooling and glass formation. The main research objectives are: (1) Investigating undercooling limits in glass-forming alloys and identifying factors that affect undercooling; (2) Measuring thermophysical properties and investigating the validity of the classical nucleation theory and other existing theories in the extreme undercooled states; and (3) To investigate the limits of electrostatic levitation technology in the ground base and to identify thermophysical parameters that might require reduced-g environment.

  1. Thermophysical Properties of the Phoenix Mars Landing Site Study Regions

    Science.gov (United States)

    Putzig, N. E.; Mellon, M. T.; Golombek, M. P.; Arvidson, R. E.

    2006-03-01

    Analysis of Phoenix Mars study regions places 4 of 5 in a previously-identified duricrust-dominated thermophysical unit which also contains the Viking and Spirit landing sites. Extrapolation of lander-observed properties to the study regions may be complicated by surface heterogeneity.

  2. Determination of the Thermophysical Properties of Nsukkanut: A ...

    African Journals Online (AJOL)

    The thermophysical properties of 'Nsukkanut', - a CaCl2/CaSO4 absorbent mixture used in solid absorption solar refrigeration [1], were studied in this report. The transient experimental technique of Beck and Al-Araji [12] was used in determining the effective thermal conductivity, specific heat and bulk thermal diffusivity of ...

  3. Thermophysical properties: some experience in research, development and applications

    International Nuclear Information System (INIS)

    Wagner, P.; Acton, R.U.

    1977-01-01

    Accurate measurements of thermophysical properties, understanding exactly any use requirements, and understanding the behavior of the material are all potential ingredients for in-depth research and development projects. The work reported here is but a brief description of some of the many LASL and SLA projects and their chain-branching manifestations

  4. Phonon spectrum, mechanical and thermophysical properties of thorium carbide

    International Nuclear Information System (INIS)

    Pérez Daroca, D.; Jaroszewicz, S.; Llois, A.M.; Mosca, H.O.

    2013-01-01

    In this work, we study, by means of density functional perturbation theory and the pseudopotential method, mechanical and thermophysical properties of thorium carbide. These properties are derived from the lattice dynamics in the quasi-harmonic approximation. The phonon spectrum of ThC presented in this article, to the best authors’ knowledge, have not been studied, neither experimentally, nor theoretically. We compare mechanical properties, volume thermal expansion and molar specific capacities with previous results and find a very good agreement

  5. Phonon spectrum, mechanical and thermophysical properties of thorium carbide

    Energy Technology Data Exchange (ETDEWEB)

    Pérez Daroca, D., E-mail: pdaroca@tandar.cnea.gov.ar [Gerencia de Investigación y Aplicaciones, Comisión Nacional de Energía Atómica (Argentina); Consejo Nacional de Investigaciones Cientı´ficas y Técnicas (Argentina); Jaroszewicz, S. [Gerencia de Investigación y Aplicaciones, Comisión Nacional de Energía Atómica (Argentina); Instituto de Tecnología Jorge A. Sabato, UNSAM-CNEA (Argentina); Llois, A.M. [Gerencia de Investigación y Aplicaciones, Comisión Nacional de Energía Atómica (Argentina); Consejo Nacional de Investigaciones Cientı´ficas y Técnicas (Argentina); Mosca, H.O. [Gerencia de Investigación y Aplicaciones, Comisión Nacional de Energía Atómica (Argentina); Instituto de Tecnología Jorge A. Sabato, UNSAM-CNEA (Argentina)

    2013-06-15

    In this work, we study, by means of density functional perturbation theory and the pseudopotential method, mechanical and thermophysical properties of thorium carbide. These properties are derived from the lattice dynamics in the quasi-harmonic approximation. The phonon spectrum of ThC presented in this article, to the best authors’ knowledge, have not been studied, neither experimentally, nor theoretically. We compare mechanical properties, volume thermal expansion and molar specific capacities with previous results and find a very good agreement.

  6. Thermophysical and Thermomechanical Properties of Thermal Barrier Coating Systems

    Science.gov (United States)

    Zhu, Dongming; Miller, Robert A.

    2000-01-01

    Thermal barrier coatings have been developed for advanced gas turbine and diesel engine applications to improve engine reliability and fuel efficiency. However, the issue of coating durability under high temperature cyclic conditions is still of major concern. The coating failure is closely related to thermal stresses and oxidation in the coating systems. Coating shrinkage cracking resulting from ceramic sintering and creep at high temperatures can further accelerate the coating failure process. The purpose of this paper is to address critical issues such as ceramic sintering and creep, thermal fatigue and their relevance to coating life prediction. Novel test approaches have been established to obtain critical thermophysical and thermomechanical properties of the coating systems under near-realistic temperature and stress gradients encountered in advanced engine systems. Emphasis is placed on the dynamic changes of the coating thermal conductivity and elastic modulus, fatigue and creep interactions, and resulting failure mechanisms during the simulated engine tests. Detailed experimental and modeling results describing processes occurring in the thermal barrier coating systems provide a framework for developing strategies to manage ceramic coating architecture, microstructure and properties.

  7. PHYSICALCHEMICAL CHARACTERIZATION AND THERMOPHYSICAL PROPERTIES OF COCOA HONEY

    Directory of Open Access Journals (Sweden)

    Biano Alves de Melo Neto

    2016-03-01

    Full Text Available The objective of this study was to determine the physicochemical characteristics and thermophysical properties of cocoa hoeny. The cocoa honey had the following physicalchemical characteristics: pH (2.76, titratable acidity (0.73 %, moisture (87,22 %, soluble solids (14,03 °Brix, reducing sugar (10,2 % in glucose, non-reducing sugar (4,06 % in saccharose and ash (0,23 %. With respect to the thermophysical properties were determined the specific heat, density, thermal diffusivity and the dynamic viscosity as a function of temperature. The empirical models for each property were obtained. It was found that the temperature directly affects the cocoa liquor properties. The data are important for the development, adaptation and optimization of equipment for more efficient processing of cocoa honey, since the information on this subject is unknown.

  8. Pure and Pseudo-pure Fluid Thermophysical Property Evaluation and the Open-Source Thermophysical Property Library CoolProp

    DEFF Research Database (Denmark)

    Bell, Ian H.; Wronski, Jorrit; Quoilin, Sylvain

    2014-01-01

    property correlations described here have been implemented into CoolProp, an open-source thermophysical property library. This library is written in C++, with wrappers available for the majority of programming languages and platforms of technical interest. As of publication, 110 pure and pseudo-pure fluids...... are included in the library, as well as properties of 40 incompressible fluids and humid air. The source code for the CoolProp library is included as an electronic annex....

  9. Ab initio modelling of methane hydrate thermophysical properties.

    Science.gov (United States)

    Jendi, Z M; Servio, P; Rey, A D

    2016-04-21

    The key thermophysical properties of methane hydrate were determined using ab initio modelling. Using density functional theory, the second-order elastic constants, heat capacity, compressibility, and thermal expansion coefficient were calculated. A wide and relevant range of pressure-temperature conditions were considered, and the structures were assessed for stability using the mean square displacement and radial distribution functions. Methane hydrate was found to be elastically isotropic with a linear dependence of the bulk modulus on pressure. Equally significant, multi-body interactions were found to be important in hydrates, and water-water interactions appear to strongly influence compressibility like in ice Ih. While the heat capacity of hydrate was found to be higher than that of ice, the thermal expansion coefficient was significantly lower, most likely due to the lower rigidity of hydrates. The mean square displacement gave important insight into stability, heat capacity, and elastic moduli, and the radial distribution functions further confirmed stability. The presented results provide a much needed atomistic thermoelastic characterization of methane hydrates and are essential input for the large-scale applications of hydrate detection and production.

  10. Prediction of thermo-physical properties of liquid formulated products

    DEFF Research Database (Denmark)

    Mattei, Michele; Conte, Elisa; Kontogeorgis, Georgios

    2013-01-01

    The objective of this chapter is to give an overview of the models, methods and tools that may be used for the estimation of liquid formulated products. First a classification of the products is given and the thermo-physical properties needed to represent their functions are listed. For each...... property, a collection of the available models are presented according to the property type and the model type. It should be noted, however, that the property models considered or highlighted in this chapter are only examples and are not necessarily the best and most accurate for the corresponding property....

  11. Data mining techniques for thermophysical properties of refrigerants

    International Nuclear Information System (INIS)

    Kuecueksille, Ecir Ugur; Selbas, Resat; Sencan, Arzu

    2009-01-01

    This study presents ten modeling techniques within data mining process for the prediction of thermophysical properties of refrigerants (R134a, R404a, R407c and R410a). These are linear regression (LR), multi layer perception (MLP), pace regression (PR), simple linear regression (SLR), sequential minimal optimization (SMO), KStar, additive regression (AR), M5 model tree, decision table (DT), M5'Rules models. Relations depending on temperature and pressure were carried out for the determination of thermophysical properties as the specific heat capacity, viscosity, heat conduction coefficient, density of the refrigerants. Obtained model results for every refrigerant were compared and the best model was investigated. Results indicate that use of derived formulations from these techniques will facilitate design and optimize of heat exchangers which is component of especially vapor compression refrigeration system

  12. Measurements of Thermophysical Properties of Molten Silicon and Geranium

    Science.gov (United States)

    Rhim, Won-Kyu

    2001-01-01

    The objective of this ground base program is to measure thermophysical properties of molten/ undercooled silicon, germanium, and Si-Ge alloys using a high temperature electrostatic levitator and in clearly assessing the need of the microgravity environment to achieve the objective with higher degrees of accuracy. Silicon and germanium are two of the most important semiconductors for industrial applications: silicon is unsurpassed as a microelectronics material, occupying more than 95% of the electronics market. Si-Ge alloy is attracting keen interest for advanced electronic and optoelectronic applications in view of its variable band gap and lattice parameter depending upon its composition. Accurate thermophysical properties of these materials are very much needed in the semiconductor industry for the growth of large high quality crystals.

  13. Thermophysical properties of novel zeolite materials for sorption cycles

    KAUST Repository

    Thu, Kyaw

    2013-08-01

    his article discusses the thermophysical properties of zeolite-based adsorbents. Three types of zeolite (Z-01, Z-02 and Z-05) with different chemical compositions developed by Mitsubishi Plastics, Inc. are analyzed for possible applications in adsorption chillers and desalination cycles driven by low-temperature waste heat sources. The experiments are performed using static volumetric method with N2 gas sorption at 77 K. Thermophysical properties such as pore surface area, micropore volume and pore size distribution are evaluated using standard multipoint Brunauer-Emmett-Teller (BET) and Non-Local Density Functional Theory (NLDFT) methods. It is observed that Aluminosilicate functionalized Z-02 exhibits the highest surface area with huge micropore volume. © (2013) Trans Tech Publications, Switzerland.

  14. Thermophysical properties of a fluid-saturated sandstone

    International Nuclear Information System (INIS)

    Abid, Muhammad; Hammerschmidt, Ulf; Koehler, Juergen

    2014-01-01

    Thermophysical properties of a fluid-saturated stone are presented that are obtained by using the transient hot-bridge technique (THB) at ambient conditions. Measurements are succeedingly done each after having filled the porous stone structure first with six different fluids of distinct thermal conductivities and next with six different gases also having different thermal conductivities. Variations in thermal conductivity, thermal diffusivity and volumetric specific heat due to liquid or gas saturations are discussed. Internal pore structure of the stone is studied by using Scanning Electron Microscopy (SEM), Mercury Intrusion Porosimetry (MIP) and other standardized density methods at ambient conditions. Effect of interstitial pore pressure on thermophysical properties are also discussed in the context of Knudsen effect. (authors)

  15. Investigation on syntheses of nanocolloids and their thermophysical properties

    OpenAIRE

    Shalkevich, Natallia; Bürgi, Thomas

    2009-01-01

    This thesis explores the thermophysical properties of nanocolloids. We focus here on preparation and thermal conductivity measurements of various colloidal systems consisting of different gold and ceramic particles, which are studied both in their natural state as well as chemically (surface) modified. The colloidal suspensions of nanoparticles (so-called nanofluids) have recently attracted particular attention in applied research as fluids with advanced thermal conductivity combined with goo...

  16. Quantum molecular dynamics simulations of thermophysical properties of fluid ethane

    OpenAIRE

    Zhang, Yujuan; Wang, Cong; Zheng, Fawei; Zhang, Ping

    2012-01-01

    We have performed first-principles molecular-dynamics simulations based on density-functional theory to study the thermophysical properties of ethane under extreme conditions. We present new results for the equation of state of fluid ethane in the warm dense region. The optical conductivity is calculated via the Kubo-Greenwood formula from which the dc conductivity and optical reflectivity are derived. The close correlation between the nonmetal-metal transition of ethane and its decomposition...

  17. Mechanical and thermophysical properties of hot-pressed SYNROC B

    International Nuclear Information System (INIS)

    Hoenig, C.L.; Newkirk, H.W.; Otto, R.A.; Brady, R.L.; Brown, A.E.; Ulrich, A.R.; Lum, R.C.

    1981-01-01

    The optimal SYNROC compositons for use with commercial waste are reviewed. Large amounts of powder (about 2.5 kg) were prepared by convention al ceramic operations to test the SYNROC concept on a processing scale. Samples, 15.2 cm in diameter, were hot pressed in graphite, and representative samples were cut for microstructural evaluations. Measured mechanical and thermophysical properties did not vary significantly as a function of sample location and were typical of titanate ceramic materials

  18. Neural networks applied to determine the thermophysical properties of amino acid based ionic liquids.

    Science.gov (United States)

    Cancilla, John C; Perez, Ana; Wierzchoś, Kacper; Torrecilla, José S

    2016-03-14

    A series of models based on artificial neural networks (ANNs) have been designed to estimate the thermophysical properties of different amino acid-based ionic liquids (AAILs). Three different databases of AAILs were modeled using these algorithms with the goal set to estimate the density, viscosity, refractive index, ionic conductivity, and thermal expansion coefficient, and requiring only data regarding temperature and electronic polarizability of the chemicals. Additionally, a global model was designed combining all of the databases to determine the robustness of the method. In general, the results were successful, reaching mean prediction errors below 1% in many cases, as well as a statistically reliable and accurate global model. Attaining these successful models is a relevant fact as AAILs are novel biodegradable and biocompatible compounds which may soon make their way into the health sector forming a part of useful biomedical applications. Therefore, understanding the behavior and being able to estimate their thermophysical properties becomes crucial.

  19. 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

  20. Thermophysical properties of new materials; Proprietes thermophysiques des materiaux nouveaux

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    1998-12-31

    This conference day was organized by the `thermo-kinetics` section of the French association of thermal engineers. This book of proceedings contains 5 papers entitled: `characterization of thermal properties using periodical methods at the Odeillo test centre: developments and applications`; `measurement of the distribution of local thermophysical properties by IR images processing and averaging technique`; `extension of shock probes to the characterization of multi-layers - development of a simple device for the characterization of insulating materials or shear fluids`; `thermal local diffusivity of constituents of carbon/carbon composites`; `new method for the thermal diffusivity measurement of thermo-hardenable resins during polymerization`. (J.S.)

  1. Calculation of partial derivatives of thermophysical properties of sodium for safety analysis

    International Nuclear Information System (INIS)

    Shan Jianqiang; Qiu Suizhang; Zhu Jizhou; Zhang Guiqin

    1997-01-01

    According to the characters of safety analysis of LMFBR, the partial derivatives formula of some special thermophysical properties of sodium, including single-and two-phase properties, are calculated based on the basic Maxwell equations, and on the formulae of basic thermophysical properties of sodium which were verified abroad. The present study can provide theoretical base for safety analysis of LMFBR

  2. Thermophysical properties of supercritical fluids and fluid mixtures

    International Nuclear Information System (INIS)

    Sengers, J.V.

    1991-07-01

    This research is concerned with the development of a quantitative scientific description of the thermodynamic and transport properties of supercritical and subcritical fluids and fluid mixtures. It is known that the thermophysical properties of fluids and fluid mixtures asymptotically close to the critical point satisfy scaling laws with universal critical exponents and universal scaling functions. However, the range of validity of these asymptotic scaling laws is quite small. As a consequence, the impact of the modern theory of critical phenomena on chemical engineering has been limited. On the other hand, an a priori estimate of the range of temperatures and densities, where critical fluctuations become significant, can be made on the basis of the so-called Ginzburg criterion. A recent analysis of this criterion suggests that this range is actually quite large and for a fluid like carbon dioxide can easily extend to 100 degrees or so above the critical temperature. Hence, the use of traditional engineering equations like cubic equations is not scientifically justified in a very wide range of temperatures and densities around the critical point. We have therefore embarked on a scientific approach to deal with the global effects of critical fluctuations on the thermophysical properties of fluids and fluid mixtures. For this purpose it is not sufficient to consider the asymptotic critical fluctuations but we need to deal also with the nonasymptotic critical fluctuations. The goal is to develop scientifically based questions that account for the crossover of the thermophysical properties from their asymptotic singular behavior in the near vicinity of the critical point to their regular behavior very far away from the critical point

  3. Thermophysical properties of uranium dioxide - Version 0 for peer review

    International Nuclear Information System (INIS)

    Fink, J.K.; Petri, M.C.

    1997-02-01

    Data on thermophysical properties of solid and liquid UO 2 have been reviewed and critically assessed to obtain consistent thermophysical property recommendations for inclusion in the International Nuclear Safety Center Database on the World Wide Web (http://www.insc.anl.gov.). Thermodynamic properties that have been assessed are enthalpy, heat capacity, melting point, enthalpy of fusion, thermal expansion, density, surface tension, and vapor pressure. Transport properties that have been assessed are thermal conductivity, thermal diffusivity, viscosity, and emissivity. Summaries of the recommendations with uncertainties and detailed assessments for each property are included in this report and in the International Nuclear Safety Center Database for peer review. The assessments includes a review of the experiments and data, an examination of previous recommendations, the basis for selecting recommendations, a determination of uncertainties, and a comparison of recommendations with data and with previous recommendations. New data and research that have led to new recommendations include thermal expansion and density measurements of solid and liquid UO 2 , derivation of physically-based equations for the thermal conductivity of solid UO 2 , measurements of the heat capacity of liquid UO 2 , and measurements and analysis of the thermal conductivity of liquid UO 2

  4. Thermophysical properties of deep ocean sediments

    International Nuclear Information System (INIS)

    Hadley, G.R.; McVey, D.F.; Morin, R.

    1980-01-01

    Here we report measurements of the thermal conductivity and diffusivity of reconsolidated illite and smectite ocean sediments at a pore pressure of 600 bars and temperatures ranging from 25 to 420 0 C. The conductivity and diffusivity were found to be in the range of 0.8 to 1.0 W/m-K and 2.2 to 2.8 x 10 -7 m 2 /s, respectively. These data are consistent with a mixture model which predicts sediment thermal properties as a function of constituent properties and porosity. Comparison of pre- and post-test physical properties indicated a decrease in pore water content and an order of magnitude increase in shear strength and permeability

  5. 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.

  6. Thermophysical properties of solid lithium hydride and its isotopic modifications

    International Nuclear Information System (INIS)

    Mel'nikova, T.N.

    1981-01-01

    The theory of the anharmonic lattice is used to calculate the thermophysical properties (thermal expansivity, lattice constant, compressibility, and elastic moduli) of all the isotopic modifications of solid lithium hydride sup(6,7)Li(H,D,T) at temperatures up to the melting point. A general analysis of isotopic effects is carried out; in particular the reverse isotopic effect in the lattice constant is explained and the isotopic effect in melting is discussed. The results of the calculations agree with available experimental data and can be used for those isotopic modifications of lithium hydride for which there exist no experimental results. (author)

  7. Thermophysical properties of fast reactor fuel

    International Nuclear Information System (INIS)

    Fink, J.K.

    1984-01-01

    This paper identifies the fuel properties for which more data are needed for fast-reactor safety analysis. In addition, a brief review is given of current research on the vapor pressure over liquid UO 2 and (U,PU)O/sub 2-x/, the solid-solid phase transition in actinide oxides, and the thermal conductivity of molten urania

  8. Thermophysical property characterization of tris(hydroxymethyl)aminomethane

    International Nuclear Information System (INIS)

    Soriano, Allan N.; Cabahug, Denise Irene V.; Li Menghui

    2011-01-01

    In this present work, a thermophysical property characterization of aqueous solution of tris(hydroxymethyl)aminomethane (TRIS), a biological buffer, was done. The investigated properties were refractive index (n), density (ρ), and electrolytic conductivity (κ). These properties were measured for temperatures up to 353.15 K (at normal atmospheric condition) and for the entire composition range where TRIS is still soluble in water. The measured properties were reported as functions of temperature and composition. A modified form of the Vogel-Tamman-Fulcher equation which leads to an Arrhenius-type asymptotic exponential function was used to generally correlate the temperature and compositional dependence of the considered properties and satisfactory results were obtained.

  9. Investigation of thermophysical properties of nanofluids

    International Nuclear Information System (INIS)

    Vieira, Tiago A.S.; Vidal, Guilherme A.M.; Macedo, Gleydson A.; Santos, André A.C. dos; Silva Junior, Geraldo E.

    2017-01-01

    In the present study the thermal conductivities and viscosities of some nanofluids were evaluated. Four water-based nanofluids containing solid particulates were studied. The solid particulates used were titanium oxide (TiO 2 ), aluminum oxide (Al 2 O 3 ), iron oxide (Fe 3 O 4 ) and graphene. For this evaluation, we used experimental values available in journals and values calculated by theoretical models. For thermal conductivity theoretical models used were Maxwell, Hamilton and Crosser, Shukla and Dhir, Yu and Choi, Patel and Murshed; for viscosity the theoretical models used were Einstein, Brinkman, Batchelor, Krigger and Dowgherty, Kulkarni and Nielsen. The effects of nanoparticle concentration and temperature on the properties of fluids were raised. Four volume concentrations were used for each fluid. The concentrations used were different for each fluid, according to availability in the literature. Comparisons were made between the theoretical models for the chosen properties with their experimental values. The comparisons between models and experiments were made with the intention of selecting the best model to predict the chosen properties values and, consequently, to evaluate potential applications in the area of nuclear reactors

  10. COST 507: Thermophysical properties of light metal alloys. Final report

    Energy Technology Data Exchange (ETDEWEB)

    Jaroma-Weiland, G; Brandt, R; Neuer, G

    1994-02-15

    The thermophysical properties of Al-, Mg- and Ti-based light metal alloys have been studied by reviewing the literature published so far, evaluating the empirical results and by empirical investigations. The properties to the covered in the literature research are: thermal conductivity, thermal diffusivity, specific heat capacity, thermal expansion and electrical resistivity. The data have been stored in the factual data base THERSYST together with the results of experimental measurements supplied from participants of the COST 507-action (Group D). Altogether 1325 data-sets referring to 146 alloys have been stored. They have been uniformly represented and critically analyzed by means of the THERSYST program moduli. These numerical data cover a number of systems with variing chemical composition and thermal treatment. Partly large discrepancies especially of the thermal conductivity have been found for similar alloys. The problem of experimental uncertainities has been studied in detail by investigation of AA-8090 alloy (Al-2.5Li-1.1Cu). The thermophysical properties of monolithic alloy KS1275 (AlSi12CuNi) and metal matrix composite (KS1275 reinforced with Al2O3 short fibre) have been determined experimentally. (orig.)

  11. Aerodynamic levitator furnace for measuring thermophysical properties of refractory liquids.

    Science.gov (United States)

    Langstaff, D; Gunn, M; Greaves, G N; Marsing, A; Kargl, F

    2013-12-01

    The development of novel contactless aerodynamic laser heated levitation techniques is reported that enable thermophysical properties of refractory liquids to be measured in situ in the solid, liquid, and supercooled liquid state and demonstrated here for alumina. Starting with polished crystalline ruby spheres, we show how, by accurately measuring the changing radius, the known density in the solid state can be reproduced from room temperature to the melting point at 2323 K. Once molten, by coupling the floating liquid drop to acoustic oscillations via the levitating gas, the mechanical resonance and damping of the liquid can be measured precisely with high-speed high-resolution shadow cast imaging. The resonance frequency relates to the surface tension, the decay constant to the viscosity, and the ellipsoidal size and shape of the levitating drop to the density. This unique instrumentation enables these related thermophysical properties to be recorded in situ over the entire liquid and supercooled range of alumina, from the boiling point at 3240 K, until spontaneous crystallization occurs around 1860 K, almost 500 below the melting point. We believe that the utility that this unique instrumentation provides will be applicable to studying these important properties in many other high temperature liquids.

  12. Thermophysical properties of reconsolidating crushed salt.

    Energy Technology Data Exchange (ETDEWEB)

    Bauer, Stephen J. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Urquhart, Alexander [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

    2014-03-01

    Reconsolidated crushed salt is being considered as a backfilling material placed upon nuclear waste within a salt repository environment. In-depth knowledge of thermal and mechanical properties of the crushed salt as it reconsolidates is critical to thermal/mechanical modeling of the reconsolidation process. An experimental study was completed to quantitatively evaluate the thermal conductivity of reconsolidated crushed salt as a function of porosity and temperature. The crushed salt for this study came from the Waste Isolation Pilot Plant (WIPP). In this work the thermal conductivity of crushed salt with porosity ranging from 1% to 40% was determined from room temperature up to 300°C, using two different experimental methods. Thermal properties (including thermal conductivity, thermal diffusivity and specific heat) of single-crystal salt were determined for the same temperature range. The salt was observed to dewater during heating; weight loss from the dewatering was quantified. The thermal conductivity of reconsolidated crushed salt decreases with increasing porosity; conversely, thermal conductivity increases as the salt consolidates. The thermal conductivity of reconsolidated crushed salt for a given porosity decreases with increasing temperature. A simple mixture theory model is presented to predict and compare to the data developed in this study.

  13. (4)He Thermophysical Properties: New Ab Initio Calculations.

    Science.gov (United States)

    Hurly, John J; Mehl, James B

    2007-01-01

    Since 2000, atomic physicists have reduced the uncertainty of the helium-helium "ab initio" potential; for example, from approximately 0.6 % to 0.1 % at 4 bohr, and from 0.8 % to 0.1 % at 5.6 bohr. These results led us to: (1) construct a new inter-atomic potential ϕ 07, (2) recalculate values of the second virial coefficient, the viscosity, and the thermal conductivity of (4)He from 1 K to 10,000 K, and (3), analyze the uncertainties of the thermophysical properties that propagate from the uncertainty of ϕ 07 and from the Born-Oppenheimer approximation of the electron-nucleon quantum mechanical system. We correct minor errors in a previous publication [J. J. Hurly and M. R. Moldover, J. Res. Nat. Inst. Standards Technol. 105, 667 (2000)] and compare our results with selected data published after 2000. The ab initio results tabulated here can serve as standards for the measurement of thermophysical properties.

  14. 4He Thermophysical Properties: New Ab Initio Calculations

    Science.gov (United States)

    Hurly, John J.; Mehl, James B.

    2007-01-01

    Since 2000, atomic physicists have reduced the uncertainty of the helium-helium “ab initio” potential; for example, from approximately 0.6 % to 0.1 % at 4 bohr, and from 0.8 % to 0.1 % at 5.6 bohr. These results led us to: (1) construct a new inter-atomic potential ϕ07, (2) recalculate values of the second virial coefficient, the viscosity, and the thermal conductivity of 4He from 1 K to 10,000 K, and (3), analyze the uncertainties of the thermophysical properties that propagate from the uncertainty of ϕ07 and from the Born-Oppenheimer approximation of the electron-nucleon quantum mechanical system. We correct minor errors in a previous publication [J. J. Hurly and M. R. Moldover, J. Res. Nat. Inst. Standards Technol. 105, 667 (2000)] and compare our results with selected data published after 2000. The ab initio results tabulated here can serve as standards for the measurement of thermophysical properties. PMID:27110456

  15. Thermophysical properties of fluids: dynamic viscosity and thermal conductivity

    Science.gov (United States)

    Latini, G.

    2017-11-01

    Thermophysical properties of fluids strongly depend upon atomic and molecular structure, complex systems governed by physics laws providing the time evolution. Theoretically the knowledge of the initial position and velocity of each atom, of the interaction forces and of the boundary conditions, leads to the solution; actually this approach contains too many variables and it is generally impossible to obtain an acceptable solution. In many cases it is only possible to calculate or to measure some macroscopic properties of fluids (pressure, temperature, molar volume, heat capacities...). The ideal gas “law,” PV = nRT, was one of the first important correlations of properties and the deviations from this law for real gases were usefully proposed. Moreover the statistical mechanics leads for example to the “hard-sphere” model providing the link between the transport properties and the molecular size and speed of the molecules. Further approximations take into account the intermolecular interactions (the potential functions) which can be used to describe attractions and repulsions. In any case thermodynamics reduces experimental or theoretical efforts by relating one physical property to another: the Clausius-Clapeyron equation provides a classical example of this method and the PVT function must be known accurately. However, in spite of the useful developments in molecular theory and computers technology, often it is usual to search for physical properties when the existing theories are not reliable and experimental data are not available: the required value of the physical or thermophysical property must be estimated or predicted (very often estimation and prediction are improperly used as synonymous). In some cases empirical correlations are useful, if it is clearly defined the range of conditions on which they are based. This work is concerned with dynamic viscosity µ and thermal conductivity λ and is based on clear and important rules to be respected

  16. Thermochemical and thermophysical properties of alkaline-earth perovskites

    International Nuclear Information System (INIS)

    Yamanaka, Shinsuke; Kurosaki, Ken; Maekawa, Takuji; Matsuda, Tetsushi; Kobayashi, Shin-ichi; Uno, Masayoshi

    2005-01-01

    In order to contribute to safety evaluation of high burnup oxide fuels, we studied the thermochemical and thermophysical properties of alkaline-earth perovskites known as oxide inclusions. Polycrystalline samples of alkaline-earth perovskites, BaUO 3 , BaZrO 3 , BaCeO 3 , BaMoO 3 , SrTiO 3 , SrZrO 3 , SrCeO 3 , SrMoO 3 , SrHfO 3 and SrRuO 3 , were prepared and the thermal expansion coefficient, melting temperature, elastic moduli, Debye temperature, microhardness, heat capacity, and thermal conductivity were measured. The relationship between some physical properties was studied

  17. Thermoplastic Polyurethane Elastomer Nanocomposites: Morphology, Thermophysical, and Flammability Properties

    Directory of Open Access Journals (Sweden)

    Wai K. Ho

    2010-01-01

    Full Text Available Novel materials based on nanotechnology creating nontraditional ablators are rapidly changing the technology base for thermal protection systems. Formulations with the addition of nanoclays and carbon nanofibers in a neat thermoplastic polyurethane elastomer (TPU were melt-compounded using twin-screw extrusion. The TPU nanocomposites (TPUNs are proposed to replace Kevlar-filled ethylene-propylene-diene-monomer rubber, the current state-of-the-art solid rocket motor internal insulation. Scanning electron microscopy analysis was conducted to study the char characteristics of the TPUNs at elevated temperatures. Specimens were examined to analyze the morphological microstructure during the pyrolysis reaction and in fully charred states. Thermophysical properties of density, specific heat capacity, thermal diffusivity, and thermal conductivity of the different TPUN compositions were determined. To identify dual usage of these novel materials, cone calorimetry was employed to study the flammability properties of these TPUNs.

  18. Thermochemical and thermophysical properties of minor actinide compounds

    International Nuclear Information System (INIS)

    Minato, Kazuo; Takano, Masahide; Otobe, Haruyoshi; Nishi, Tsuyoshi; Akabori, Mitsuo; Arai, Yasuo

    2009-01-01

    Burning or transmutation of minor actinides (MA: Np, Am, Cm) that are classified as the high-level radioactive waste in the current nuclear fuel cycle is an option for the advanced nuclear fuel cycle. Although the thermochemical and thermophysical properties of minor actinide compounds are essential for the design of MA-bearing fuels and analysis of their behavior, the experimental data on minor actinide compounds are limited. To support the research and development of the MA-bearing fuels, the property measurements were carried out on minor actinide nitrides and oxides. The lattice parameters and their thermal expansions were measured by high-temperature X-ray diffractometry. The specific heat capacities were measured by drop calorimetry and the thermal diffusivities by laser-flash method. The thermal conductivities were determined by the specific heat capacities, thermal diffusivities and densities. The oxygen potentials were measured by electromotive force method.

  19. Thermophysical properties of materials for advanced water cooled reactors

    International Nuclear Information System (INIS)

    Raj Sehgal, B.

    1996-01-01

    Correct material thermophysical properties are essential for good prediction of thermal processes in nuclear power plants. The issues in this area are of (a) need; (b) quality of evaluation; (c) duplication, and (d) acquisition of new data. The need should be based on some analysis. One should ask: ''Will the current state of knowledge about a certain property affect the performance and safety of a plant significantly?''. The evaluation of the state of current knowledge (''What is the accuracy of a data base?'') should be performed by known experts. Some duplication may be beneficial; but, in general, it should be avoided. New data acquisition is not an ordinary affair, when good accuracy is required. Considerable costs may be incurred; most of the major nuclear countries are cutting research programs

  20. Reliability evaluation of thermophysical properties from first-principles calculations.

    Science.gov (United States)

    Palumbo, Mauro; Fries, Suzana G; Dal Corso, Andrea; Kürmann, Fritz; Hickel, Tilmann; Neugebauer, Jürg

    2014-08-20

    Thermophysical properties, such as heat capacity, bulk modulus and thermal expansion, are of great importance for many technological applications and are traditionally determined experimentally. With the rapid development of computational methods, however, first-principles computed temperature-dependent data are nowadays accessible. We evaluate various computational realizations of such data in comparison to the experimental scatter. The work is focussed on the impact of different first-principles codes (QUANTUM ESPRESSO and VASP), pseudopotentials (ultrasoft and projector augmented wave) as well as phonon determination methods (linear response and direct force constant method) on these properties. Based on the analysis of data for two pure elements, Cr and Ni, consequences for the reliability of temperature-dependent first-principles data in computational thermodynamics are discussed.

  1. High-temperature thermophysical properties of nuclear fuels

    International Nuclear Information System (INIS)

    Hyland, G.J.; Ralph, Jeffrey

    1985-01-01

    This is a summary of discussions held at the 9th European Thermophysical Properties Conference. The first group discussed the following: the question of Bredig transition in UO 2 and related oxides, the thermal conductivity of molten UO 2 , the status of first principle calculations of the free energies of defect formation in UO 2 . A second group of topics discussed were: oxygen potentials over mixed oxide systems, the current status of vapor pressure measurements over liquid UO 2 made by use of laser heating techniques and their interpretation and preliminary results on electric and dielectric properties of solid UO 2 at high frequencies and low temperatures. The main interest was in the thermal conductivity of molten UO 2 and much of the discussion time was devoted to this. (U.K.)

  2. Thermophysical Properties of Molten Silicon Measured by JPL High Temperature Electrostatic Levitator

    Science.gov (United States)

    Rhim, W. K.; Ohsaka, K.

    1999-01-01

    Five thermophysical properties of molten silicon measured by the High Temperature Electrostatic Levitator (HTESL) at JPL are presented. The properties measured are the density, the constant pressure specific heat capacity, the hemispherical total emissivity, the surface tension and the viscosity.

  3. Evaluation of thermophysical properties of Al–Sn–Si alloys based on computational thermodynamics and validation by numerical and experimental simulation of solidification

    International Nuclear Information System (INIS)

    Bertelli, Felipe; Cheung, Noé; Ferreira, Ivaldo L.; Garcia, Amauri

    2016-01-01

    Highlights: • A numerical routine coupled to a computational thermodynamics software is proposed to calculate thermophysical properties. • The approach encompasses numerical and experimental simulation of solidification. • Al–Sn–Si alloys thermophysical properties are validated by experimental/numerical cooling rate results. - Abstract: Modelling of manufacturing processes of multicomponent Al-based alloys products, such as casting, requires thermophysical properties that are rarely found in the literature. It is extremely important to use reliable values of such properties, as they can influence critically on simulated output results. In the present study, a numerical routine is developed and connected in real runtime execution to a computational thermodynamic software with a view to permitting thermophysical properties such as: latent heats; specific heats; temperatures and heats of transformation; phase fractions and composition and density of Al–Sn–Si alloys as a function of temperature, to be determined. A numerical solidification model is used to run solidification simulations of ternary Al-based alloys using the appropriate calculated thermophysical properties. Directional solidification experiments are carried out with two Al–Sn–Si alloys compositions to provide experimental cooling rates profiles along the length of the castings, which are compared with numerical simulations in order to validate the calculated thermophysical data. For both cases a good agreement can be observed, indicating the relevance of applicability of the proposed approach.

  4. Thermophysical properties of some liquid binary Mg-based alloys

    Directory of Open Access Journals (Sweden)

    Plevachuk Y.

    2017-01-01

    Full Text Available In this study, some structure-sensitive thermophysical properties, namely, electrical conductivity, thermal conductivity and thermoelectric power of liquid binary alloys Al33.3Mg66.7, Mg47.6Zn52.4 and Mg33.3Zn66.7 (all in wt.%, as the most promising cast alloys to fabricate components for cars, aircraft and other complex engineering products, were investigated. The electrical conductivity and thermoelectric power were measured in a wide temperature range by the four-point contact method. The thermal conductivity was measured by the steady-state concentric cylinder method. The obtained results are compared with literature experimental and calculated data.

  5. Thermophysical properties of the irradiated uranium-zirconium fuel

    International Nuclear Information System (INIS)

    Gajduchenko, A.B.

    2008-01-01

    The dependence of the thermophysical properties of metallic nuclear fuel, i.e. Zr alloy 40U, in a wide temperature range as a function of accumulated fission products amount is presented. Both non-irradiated and irradiated test pieces with different degrees of accumulation of fission products, i.e. 0.4, 0.6, and 0.9 g/cm 3 , are investigated. The specific heat is measured in the range of 50-1000 deg C, the thermal diffusivity is measured in the range 300-1000 deg C, and the variation of the dimensions and density of the samples on heating is also investigated. The thermal conductivity in the range of 50-1000 deg C is calculated on the basis of the experimental data [ru

  6. Nanomodified polymer composites: Thermophysical and physico-mechanical properties

    Science.gov (United States)

    Shchegolkov, Alexander; Shchegolkov, Alexey; Dyachkova, Tatyana; Borovskikh, Pavel

    2017-11-01

    The paper presents the results of investigation of thermophysical and physicomechanical properties of polymer-based composites modified with paraffin and carbon nanotubes (CNTs) mixture. Thermal conductivity of composites based on polyethylene, fluoroplastic, polyvinyl chloride (PVC) is 0.48, 0.42 and 0.36 W/(m.°C), respectively, compared to thermal conductivity of pure paraffin - 0.25 W/(m.°C). It has been revealed that for materials heat capacity the polymer matrix determines the position of the maximum point on temperature dependence having extreme nature. Temperature changes in composites volume do not exceed 3% from the initial state to the phase transition, that allows them to be used in a combination with other materials.

  7. Quantum molecular dynamics simulations of thermophysical properties of fluid ethane.

    Science.gov (United States)

    Zhang, Yujuan; Wang, Cong; Zheng, Fawei; Zhang, Ping

    2012-12-01

    We have performed first-principles molecular-dynamics simulations based on density-functional theory to study the thermophysical properties of ethane under extreme conditions. We present results for the equation of state of fluid ethane in the warm dense region. The optical conductivity is calculated via the Kubo-Greenwood formula from which the dc conductivity and optical reflectivity are derived. The close correlation between the nonmetal-metal transition of ethane and its decomposition, that ethane dissociates significantly into molecular and/or atomic hydrogen and some long alkane chains, has been systematically studied by analyzing the optical conductivity spectra, pair correlation functions, electronic density of states, and charge density distribution of fluid ethane.

  8. Measuring the Thermophysical and Structural Properties of Glass-Forming and Quasicrystal-Forming Liquids

    Science.gov (United States)

    Hyers, Robert W.; Bradshaw, Richard C.; Rogers, Jan R.; Gangopadhyay, Anup K.; Kelton, Ken F.

    2006-01-01

    The thermophysical properties of glass-forming and quasicrystal-forming alloys show many interesting features in the undercooled liquid range. Some of the features in the thermophysical property curves are expected to reflect changes in the structure and coordination of the liquid. These measurements require containerless processing such as electrostatic levitation to access the undercooled liquid regime. An overview of the state of the art in measuring the thermophysical properties and structure of undercooled liquid glass-forming and quasicrystal-forming alloys will be presented, along with the status of current measurements.

  9. Thermo-physical properties of corium: development of an assessed data base for severe accident applications

    Energy Technology Data Exchange (ETDEWEB)

    Strizhov, V.F.; Galimov, R.G.; Ozrin, V.D. [Nuclear Safety Institute of the Russian Academy of Sciences, Moscow (Russian Federation); Yu Zitserman, V.; Kobzev, G.I.; Fokin, L.R. [Institute of high temperatures, Russian Academy of Sciences, Moscow (Russian Federation); Piluso, P. [CEA Cadarache (DEN/DTN/STRI), Lab. d' essais pour la Maitrise des Accidents graves, 13 - Saint Paul lez Durance (France); Chalaye, H. [CEA Saclay, Dir. de l' Energie Nucleaire, 91 - Gif sur Yvette (France)

    2007-07-01

    In a hypothetical case of a core melt-down scenarios a very high temperature would be reached (up to 3000 K). In this case, the materials of the core and structural materials (fuel, cladding, metallic alloys, concrete, etc.) could melt to form complex and aggressive mixtures called corium. Modelling of severe accident phenomena, code development and assessments of nuclear safety require a reliable knowledge of the thermophysical properties of corium at wide temperature range (below solidus temperature, between solidus and liquidus temperature and above the liquidus temperature). Common Russian-French project ISTC 3078, has been devoted to the development, assessment and recommendation for the establishment of a reliable thermophysical data base for severe accident applications. The project consists of two tasks related to properties of pure metallic (U, Zr, Fe, Cr, Ni) and oxide (UO{sub 2}, U{sub 3}O{sub 8}, U{sub 4}O{sub 9}, NiO, ZrO{sub 2}, Cr{sub 2}O{sub 3}, FeO, Fe{sub 2}O{sub 3}, Fe{sub 3}O{sub 4}, Al{sub 2}O{sub 3}, CaO, MgO, SiO{sub 2}, HfO{sub 2}, CeO{sub 2}) components, and mixtures relevant to severe accident conditions. Three categories of data (on UPAK classification) were considered: experimental data, critically evaluated data, and predicted data. The data of the first category is a result of specific experiment, data of the second category is a result of the analysis of data consistency and co-processing (expert and statistical) obtained in several experiments, data of the third category are based on model estimates, using correlations between different physical properties. The process of assessing, review and development of recommendation is described in the paper and illustrated by examples on thermophysical properties. (authors)

  10. Construction of database server system for fuel thermo-physical properties

    International Nuclear Information System (INIS)

    Park, Chang Je; Kang, Kwon Ho; Song, Kee Chan

    2003-12-01

    To perform the evaluation of various fuels in the nuclear reactors, not only the mechanical properties but also thermo-physical properties are required as one of most important inputs for fuel performance code system. The main objective of this study is to make a database system for fuel thermo-physical properties and a PC-based hardware system has been constructed for ease use for the public with visualization such as web-based server system. This report deals with the hardware and software which are used in the database server system for nuclear fuel thermo-physical properties. It is expected to be highly useful to obtain nuclear fuel data without such a difficulty through opening the database of fuel properties to the public and is also helpful to research of development of various fuel of nuclear industry. Furthermore, the proposed models of nuclear fuel thermo-physical properties will be enough utilized to the fuel performance code system

  11. Structural Fluctuation and Thermophysical Properties of Molten II-VI Compounds

    Science.gov (United States)

    2003-01-01

    The objectives of the project is to conduct ground-based experimental and theoretical research on the structural fluctuations and thermophysical properties of molten II-VI compounds to enhance the basic understanding of the existing flight experiments in microgravity materials science programs and to study the fundamental heterophase fluctuations phenomena in these melts by: 1) Conducting neutron scattering analysis and measuring quantitatively the relevant thermophysical properties of the II-VI melts such as viscosity, electrical conductivity, thermal diffusivity and density as well as the relaxation characteristics of these properties to advance the understanding of the structural properties and the relaxation phenomena in these melts and 2) Performing theoretical analyses on the melt systems to interpret the experimental results. All the facilities required for the experimental measurements have been procured, installed and tested. A relaxation phenomenon, which shows a slow drift of the measured thermal conductivity toward the equilibrium value after cooling of the sample, was observed for the first time. An apparatus based on the transient torque induced by a rotating magnetic field has been developed to determine the viscosity and electrical conductivity of semiconducting liquids. Viscosity measurements on molten tellurium showed similar relaxation behavior as the measured diffusivity. Neutron scattering experiments were performed on the HgTe and HgZnTe melts and the results on pair distribution showed better resolution than previous reported.

  12. Sensitivity analyses of biodiesel thermo-physical properties under diesel engine conditions

    DEFF Research Database (Denmark)

    Cheng, Xinwei; Ng, Hoon Kiat; Gan, Suyin

    2016-01-01

    This reported work investigates the sensitivities of spray and soot developments to the change of thermo-physical properties for coconut and soybean methyl esters, using two-dimensional computational fluid dynamics fuel spray modelling. The choice of test fuels made was due to their contrasting...... saturation-unsaturation compositions. The sensitivity analyses for non-reacting and reacting sprays were carried out against a total of 12 thermo-physical properties, at an ambient temperature of 900 K and density of 22.8 kg/m3. For the sensitivity analyses, all the thermo-physical properties were set...... as the baseline case and each property was individually replaced by that of diesel. The significance of individual thermo-physical property was determined based on the deviations found in predictions such as liquid penetration, ignition delay period and peak soot concentration when compared to those of baseline...

  13. Thermophysical Properties of Liquid Te: Density, Electrical Conductivity, and Viscosity

    Science.gov (United States)

    Li, C.; Su, C.; Lehoczky, S. L.; Scripa, R. N.; Ban, H.; Lin, B.

    2004-01-01

    The thermophysical properties of liquid Te, namely, density, electrical conductivity, and viscosity, were determined using the pycnometric and transient torque methods from the melting point of Te (723 K) to approximately 1150 K. A maximum was observed in the density of liquid Te as the temperature was increased. The electrical conductivity of liquid Te increased to a constant value of 2.89 x 10(exp 5 OMEGA-1m-1) as the temperature was raised above 1000 K. The viscosity decreased rapidly upon heating the liquid to elevated temperatures. The anomalous behaviors of the measured properties are explained as caused by the structural transitions in the liquid and discussed in terms of Eyring's and Bachiskii's predicted behaviors for homogeneous liquids. The Properties were also measured as a function of time after the liquid was coded from approximately 1173 or 1123 to 823 K. No relaxation phenomena were observed in the properties after the temperature of liquid Te was decreased to 823 K, in contrast to the relaxation behavior observed for some of the Te compounds.

  14. Microstructural evolution and thermophysical property evaluation of Th-U alloys

    International Nuclear Information System (INIS)

    Das, Santanu; Kaity, Santu; Bannerjee, Joydipto; Kumar, Raj; Roy, S.B.; Chaudhari, G.P.; Daniel, B.S.S.

    2015-01-01

    Thorium-uranium alloy fuel has not received much research attention mainly because of easy availability of uranium and military incentive offered by U-Pu cycle. Moreover, (i) lack of a consistent systematic effort to develop the alloys and define the limitations of these fuels, (ii) dearth of initiatives to define its microstructures that can result from composition and fabrication variables are prime reasons for this system not having witnessed much developmental research endeavour. Hence, it seems prudent to explore few compositions selected from thorium-uranium phase diagram keeping two primary objectives in view viz. (i) establishing its microstructural features and to study the variations in those, if any, brought about by processing variables etc. and (ii) to assess few thermal properties relevant to fuel applications. This experimental work aims at addressing gap in research on thorium-uranium alloys. Selected compositions of thorium-uranium alloy have been taken for microstructural study and evaluation of thermophysical properties. Based on the microstructural features and thermophysical property evaluation it is seen that high thorium Th-U alloys have appreciable thermal conductivity and low thermal expansion coefficient. It can reasonably be concluded that high thorium Th-U alloy can be used for possible nuclear fuel application in reactors provided other factors (e.g. reactor physics, post irradiation examinations etc.) are also seen to be favourable. (author)

  15. Thermophysical Properties of Undercooled Alloys: An Overview of the Molecular Simulation Approaches

    Directory of Open Access Journals (Sweden)

    Min Chen

    2011-01-01

    Full Text Available We review the studies on the thermophysical properties of undercooled metals and alloys by molecular simulations in recent years. The simulation methods of melting temperature, enthalpy, specific heat, surface tension, diffusion coefficient and viscosity are introduced and the simulated results are summarized. By comparing the experimental results and various theoretical models, the temperature and the composition dependences of the thermophysical properties in undercooled regime are discussed.

  16. Experimental investigation of thermophysical properties of eutectic Mo–C, graphite and tantalum at high temperatures

    International Nuclear Information System (INIS)

    Senchenko, V N; Belikov, R S; Popov, V S

    2016-01-01

    An experimental technique based on fast electrical heating for investigation of thermophysical properties of refractory materials under high pressures and at high temperatures is considered. A set of thermophysical properties of refractory materials such as specific enthalpy, specific heat capacity, specific resistivity, melting heat of eutectic Mo-C and thermal expansion of graphite and tantalum were determined. The obtained temperature of eutectic melting of MoC 0.82 shows close agreement with equilibrium Mo-C phase diagram. (paper)

  17. Thermophysical properties of undercooled alloys: an overview of the molecular simulation approaches.

    Science.gov (United States)

    Lv, Yong J; Chen, Min

    2011-01-10

    We review the studies on the thermophysical properties of undercooled metals and alloys by molecular simulations in recent years. The simulation methods of melting temperature, enthalpy, specific heat, surface tension, diffusion coefficient and viscosity are introduced and the simulated results are summarized. By comparing the experimental results and various theoretical models, the temperature and the composition dependences of the thermophysical properties in undercooled regime are discussed.

  18. Thermophysical properties of sulfonium- and ammonium-based ionic liquids.

    Science.gov (United States)

    Bhattacharjee, Arijit; Luís, Andreia; Lopes-da-Silva, José A; Freire, Mara G; Carvalho, Pedro J; Coutinho, João A P

    2014-11-15

    Experimental data for the density, viscosity, refractive index and surface tension of four sulfonium- and ammonium-based Ionic Liquids (ILs) with the common bis(trifluoromethylsulfonyl)imide anion were measured in the temperature range between 288.15 and 353.15 K and at atmospheric pressure. The ILs considered include butyltrimethylammonium bis(trifluoromethylsulfonyl)imide, [N 4111 ][NTf 2 ], tributylmethylammonium bis(trifluoromethylsulfonyl)imide, [N 4441 ][NTf 2 ], diethylmethylsulfonium bis(trifluoromethylsulfonyl)imide, [S 221 ][NTf 2 ], and triethylsulfonium bis(trifluoromethylsulfonyl)imide, [S 222 ][NTf 2 ]. Based on the gathered results and on data taken from literature, the impact of the cation isomerism and of the size of the aliphatic tails, as well as the effect resulting from the substitution of a nitrogen by a sulfur atom as the cation central atom, on the thermophysical properties of sulfonium- and ammonium-based ILs is here discussed. Remarkably, more symmetric cations present a lower viscosity for the same, and sometimes even for higher, alkyl chain lengths at the cation. Additional derivative properties, such as the isobaric thermal expansion coefficient, the surface thermodynamic properties and the critical temperature for the investigated ILs were also estimated and are presented and discussed.

  19. Modeling thermophysical properties of food under high pressure.

    Science.gov (United States)

    Otero, L; Guignon, B; Aparicio, C; Sanz, P D

    2010-04-01

    A set of well-known generic models to predict the thermophysical properties of food from its composition at atmospheric conditions was adapted to work at any pressure. The suitability of the models was assessed using data from the literature for four different food products, namely tomato paste, potato, pork, and cod. When the composition of the product considered was not known, an alternative was proposed if some thermal data at atmospheric conditions were available. Since knowledge on the initial freezing point and ice content of food are essential for the correct prediction of its thermal properties, models for obtaining these properties under pressure were also included. Our results showed that good predictions under pressure, accurate enough for most engineering calculations can be made, either from composition data or using known thermal data of the food considered at atmospheric conditions. All the equations and coefficients needed to construct the models are given throughout the text, thus readers can compose their own routines. However, these routines can also be downloaded free at http://www.if.csic.es/programas/ifiform.htm as executable programs running in Windows.

  20. Molecular dynamics simulation of thermophysical properties of undercooled liquid cobalt

    International Nuclear Information System (INIS)

    Han, X J; Wang, J Z; Chen, M; Guo, Z Y

    2004-01-01

    Molecular dynamics simulations with two different embedded-atom-method (EAM) potentials are applied to calculate the density, specific heat and self-diffusion coefficient of liquid cobalt at temperatures above and below the melting temperature. Simulation shows that Pasianot's EAM model of cobalt constructed on the basis of a hcp structure is more successful than Stoop's EAM model in the framework of a fcc structure in predicting the thermophysical properties of liquid cobalt. Simulations with Pasianot's EAM model indicate that the density fits into ρ = 7.49-9.17 x 10 -4 (T- T m ) g cm -3 , and the self-diffusion coefficient is given by D = 1.291 x 10 -7 exp(-48 795.71/RT) m 2 s -1 . Dissimilar to the linear dependence of the density and the Arrhenius dependence of the self-diffusion coefficient on temperature, the specific heat shows almost a constant value of 38.595 ± 0.084 J mol -1 K -1 within the temperature range of simulation. The simulated properties of liquid cobalt are compared with experimental data available. Comparisons show reasonable agreements between the simulated results from Pasianot's EAM model and experimental data

  1. Thermophysical properties of 1-butyl-4-methylpyridinium tetrafluoroborate

    International Nuclear Information System (INIS)

    Safarov, Javid; Kul, Ismail; El-Awady, Waleed A.; Nocke, Jürgen; Shahverdiyev, Astan; Hassel, Egon

    2012-01-01

    Highlights: ► (p, ρ, T) data of 1-butyl-4-methylpyridinium tetrafluoroborate are estimated. ► The measurements were carried out with a vibration-tube densimeter. ► The thermomechanical coefficients were calculated. - Abstract: Thermophysical properties, {(p, ρ, T) at T = (283.15 to 393.15) K, pressures up to p = 100 MPa, and viscosity at T = (283.15 to 373.15) K and p = 0.101 MPa}, of 1-butyl-4-methylpyridinium tetrafluoroborate [b4mpy][BF 4 ] are reported. The measurements were carried out with a recently constructed Anton-Paar DMA HPM vibration-tube densimeter and a fully automated SVM 3000 Anton-Paar rotational Stabinger viscometer. The vibration-tube densimeter was calibrated using double-distilled water, methanol, toluene, and aqueous NaCl solutions. An empirical equation of state for fitting of the (p, ρ, T) data of [b4mpy][BF 4 ] has been developed as a function of pressure and temperature to calculate the thermal properties of the ionic liquid (IL), such as isothermal compressibility, isobaric thermal expansibility, differences in isobaric and isochoric heat capacities, thermal pressure coefficient, and internal pressure. Internal pressure and the temperature coefficient of internal pressure data were used to make conclusions on the molecular characteristics of the IL.

  2. Mechanical and thermophysical properties of graphite/polyimide composite materials

    Science.gov (United States)

    Rummler, D. R.; Clark, R. K.

    1979-01-01

    An on-going program to characterize advanced composites for up to 50,000 hours of exposure to simulated supersonic cruise environments is summarized. Results are presented for up to 25,000 hours of thermal exposure and 10,000 hours of flight simulation at temperatures up to 560K (550 F) with emphasis on HTS/710 graphite/polyimide composite material. Results to date indicate that the maximum use temperature for HTS/710 may be reduced to 505K (450 F) for long-time (1000 hours) application such as the supersonic transport. Preliminary thermophysical properties data for HTS/PMR15 graphite/polyimide were generated. These data include thermal conductivity, thermal expansion, and specific heat from 115K (-252 F) to 590K (600 F) and emittance at room temperature and 590K (600 F). The purpose in generating these data was to validate use of state-of-the-art property measurement methods for advanced graphite fiber reinforced resin matrix composites. Based on results to this point, thermal expansion measurements for composites are most difficult to perform. A high degree of caution in conducting thermal expansion tests and analyzing results is required to produce reliable data.

  3. Thermophysical properties of hydrophobised lime plasters - The influence of ageing

    Science.gov (United States)

    Pavlíková, Milena; Zemanová, Lucie; Pavlík, Zbyšek

    2017-07-01

    The building envelope is a principal responsible for buildings energy loses. Lime plasters as the most popular finishing materials of historical buildings and culture monuments influence the thermal behaviour as well as construction material of masonry. On this account, the effect of ageing on the thermophysical properties of a newly designed lime plasters containing hydrophobic admixture is analysed in the paper. For the comparative purposes, the reference lime plaster is tested. The ageing is accelerated with controlled carbonation process to simulate the final plasters properties. Basic characterization of the tested materials is done using bulk density, matrix density, and porosity measurements. Thermal conductivity and volumetric heat capacity are experimentally assessed using a transient impulse method. The obtained data revealed the significant changes of the both studied thermal parameters in the dependence on plasters composition and age. The assessed material parameters will be stored in a material database, where will find use as an input data for computational modelling of heat transport in this type of porous building materials and evaluation of energy-savings and sustainability issues.

  4. Modeling the temperature dependence of thermophysical properties: Study on the effect of temperature dependence for RFA.

    Science.gov (United States)

    Watanabe, Hiroki; Kobayashi, Yo; Hashizume, Makoto; Fujie, Masakatsu G

    2009-01-01

    Radio frequency ablation (RFA) has increasingly been used over the past few years and RFA treatment is minimally invasive for patients. However, it is difficult for operators to control the precise formation of coagulation zones due to inadequate imaging modalities. With this in mind, an ablation system using numerical simulation to analyze the temperature distribution of the organ is needed to overcome this deficiency. The objective of our work is to develop a temperature dependent thermophysical liver model. First, an overview is given of the development of the thermophysical liver model. Second, a simulation to evaluate the effect of temperature dependence of the thermophysical properties of the liver is explained. Finally, the result of the simulation, which indicated that the temperature dependence of thermophysical properties accounts for temperature differences influencing the accuracy of RFA treatment is described.

  5. Thermophysical properties of ammonium and hydroxylammonium protic ionic liquids

    International Nuclear Information System (INIS)

    Chhotaray, Pratap K.; Gardas, Ramesh L.

    2014-01-01

    Highlights: • Density, viscosity and sound velocity measured for five ammonium and hydroxylammonium based protic ionic liquids. • Experimental density and viscosity data estimated using Gardas and Coutinho model and Vogel–Tamman–Fulcher equation. • Effects of cation, anion and alkyl chain length on studied properties have been discussed. • The intermolecular interactions were analyzed on the basis of derived properties. - Abstract: In this work, five protic ionic liquids having propylammonium, 3-hydroxy propylammonium as cations and formate, acetate, trifluoroacetate as anions have been synthesized. Thermophysical properties such as density (ρ), viscosity (η) and sound velocity (u) have been measured at various temperatures ranging from (293.15 to 343.15) K at atmospheric pressure. The experimental density and viscosity were fitted with second order polynomial and Vogel–Tamman–Fulcher (VTF) equations, respectively. Also experimental densities were correlated with the estimated density proposed by Gardas and Coutinho model. The coefficient of thermal expansion (α) and isentropic compressibility (β s ) values have been calculated from the experimental density and sound velocity data using empirical correlations. Lattice potential energy (U POT ) has been calculated to understand the strength of ionic interaction between the ions. Thermal decomposition temperature (T d ) and glass transition temperature (T g ) along with crystallization and melting point were investigated using TGA and DSC analysis, respectively. The effect of alkyl chain length and electronegative fluorine atoms on anionic fragment as well as hydroxyl substituent on cationic side chain in the protic ionic liquids has been discussed for studied properties. The effect of ΔpK a over the studied properties has also been analyzed

  6. Engineering Database of Liquid Salt Thermophysical and Thermochemical Properties

    Energy Technology Data Exchange (ETDEWEB)

    Manohar S. Sohal; Matthias A. Ebner; Piyush Sabharwall; Phil Sharpe

    2010-03-01

    The purpose of this report is to provide a review of thermodynamic and thermophysical properties of candidate molten salt coolants, which may be used as a primary coolant within a nuclear reactor or heat transport medium from the Next Generation Nuclear Plant (NGNP) to a processing plant, for example, a hydrogen-production plant. Thermodynamic properties of four types of molten salts, including LiF-BeF2 (67 and 33 mol%, respectively; also known as FLiBe), LiF-NaF-KF (46.5, 11.5, and 52 mol%, also known as FLiNaK), and KCl-MgCl2 (67 and 33 mol%), and sodium nitrate-sodium nitrite-potassium nitrate (NaNO3–NaNO2–KNO3, (7-49-44 or 7-40-53 mol%) have been investigated. Limitations of existing correlations to predict density, viscosity, specific heat capacity, surface tension, and thermal conductivity, were identified. The impact of thermodynamic properties on the heat transfer, especially Nusselt number was also discussed. Stability of the molten salts with structural alloys and their compatibility with the structural alloys was studied. Nickel and alloys with dense Ni coatings are effectively inert to corrosion in fluorides but not so in chlorides. Of the chromium containing alloys, Hastelloy N appears to have the best corrosion resistance in fluorides, while Haynes 230 was most resistant in chloride. In general, alloys with increasing carbon and chromium content are increasingly subject to corrosion by the fluoride salts FLiBe and FLiNaK, due to attack and dissolution of the intergranular chromium carbide. Future research to obtain needed information was identified.

  7. A review of the thermophysical properties of MOX and UO2 fuels

    International Nuclear Information System (INIS)

    Carbajo, Juan J.; Yoder, Gradyon L.; Popov, Sergey G.; Ivanov, Victor K.

    2001-01-01

    A critical review of the thermophysical properties of UO 2 and MOX fuels has been completed, and the best correlations for thermophysical properties have been selected. The properties reviewed are solidus and liquidus temperatures of the uranium/plutonium dioxide system (melting and solidification temperatures), thermal expansion and density, enthalpy and specific heat, enthalpy (or heat) of fusion, and thermal conductivity. Only fuel properties have been reviewed. The selected set of property correlations was compiled to be used in thermal-hydraulic codes to perform safety calculations

  8. Special symposium issue 2: proceedings of the ninth symposium on thermophysical properties

    International Nuclear Information System (INIS)

    Hanley, H.J.M.; Cezairliyan, A.

    1986-01-01

    The topics covered in this issue include transport properties of polyatomic gases; measurements of the critical properties of sulfur hexafluoride by laser interferometry; measurements of vapor-liquid coexistence curves and critical loci for refrigerant mixtures; a crossover description of the thermodynamic properties of fluids in the critical region; thermal diffusion in ionic systems; thermal transport behavior of van der Waals solids and liquids; a heating system for the investigation of thermophysical properties of metals; high-pressure and high-temperature thermophysical measurements on rhenium, tantalum, and tungsten; and the therodynamic properties of vanadium

  9. Development of an apparatus to measure thermophysical properties of wind tunnel heat transfer models

    Science.gov (United States)

    Romanowski, R. F.; Steinberg, I. H.

    1974-01-01

    The apparatus and technique for measuring the thermophysical properties of models used with the phase-change paint method for obtaining wind tunnel heat transfer data are described. The method allows rapid measurement of the combined properties in a transient manner similar to an actual wind tunnel test. An effective value of the thermophysical properties can be determined which accounts for changes in thermal properties with temperature or with depth into the model surface. The apparatus was successfully tested at various heating rates between 19,000 and 124,000 watts per square meter.

  10. Carbon-nanotube nanofluid thermophysical properties and heat transfer by natural convection

    International Nuclear Information System (INIS)

    Li, Y; Inagaki, T; Suzuki, S; Yamauchi, N

    2014-01-01

    We measured the thermophysical properties of suspensions of carbon nanotubes in water as a type of nanofluid, and experimentally investigated their heat transfer characteristics in a horizontal, closed rectangular vessel. Using a previously constructed system for high- reliability measurement, we quantitatively determined their thermophysical properties and the temperature dependence of these properties. We also investigated the as yet unexplained mechanism of heat transport in carbon-nanotube nanofluids and their flow properties from a thermal perspective. The results indicated that these nanofluids are non-Newtonian fluids, whose high viscosity impedes convection and leads to a low heat transfer coefficient under natural convection, despite their high thermal conductivity

  11. Thermophysical properties of enzyme clarified Lime (Citrus aurantifolia L) juice at different moisture contents.

    Science.gov (United States)

    Manjunatha, S S; Raju, P S; Bawa, A S

    2014-11-01

    Thermophysical properties of enzyme clarified lime (Citrus aurantifolia L.) juice were evaluated at different moisture contents ranging from 30.37 % to 89.30 % (wet basis) corresponding to a water activity range of 0.835 to 0.979. The thermophysical properties evaluated were density, Newtonian viscosity, thermal conductivity, specific heat and thermal diffusivity. The investigation showed that density and Newtonian viscosity of enzyme clarified lime juice decreased significantly (p lime juice with moisture content/water activity employing regression analysis by the method of least square approximation. Results indicated the existence of strong correlation between thermophysical properties and moisture content/water activity of enzyme clarified lime juice, a significant (p < 0.0001) negative correlation between physical and thermal properties was observed.

  12. Prediction of thermophysical properties of mixed refrigerants using artificial neural network

    International Nuclear Information System (INIS)

    Sencan, Arzu; Koese, Ismail Ilke; Selbas, Resat

    2011-01-01

    The determination of thermophysical properties of the refrigerants is very important for thermodynamic analysis of vapor compression refrigeration systems. In this paper, an artificial neural network (ANN) is proposed to determine properties as heat conduction coefficient, dynamic viscosity, kinematic viscosity, thermal diffusivity, density, specific heat capacity of refrigerants. Five alternative refrigerants are considered: R413A, R417A, R422A, R422D and R423A. The training and validation were performed with good accuracy. The thermophysical properties of the refrigerants are formulated using artificial neural network (ANN) methodology. Liquid and vapor thermophysical properties of refrigerants with new formulation obtained from ANN can be easily estimated. The method proposed offers more flexibility and therefore thermodynamic analysis of vapor compression refrigeration systems is fairly simplified.

  13. Nuclear materials thermo-physical property database and property analysis using the database

    International Nuclear Information System (INIS)

    Jeong, Yeong Seok

    2002-02-01

    It is necessary that thermo-physical properties and understand of nuclear materials for evaluation and analysis to steady and accident states of commercial and research reactor. In this study, development of nuclear materials thermo-properties database and home page. In application of this database, it is analyzed of thermal conductivity, heat capacity, enthalpy, and linear thermal expansion of fuel and cladding material and compared thermo-properties model in nuclear fuel performance evaluation codes with experimental data in database. Results of compare thermo-property model of UO 2 fuel and cladding major performance evaluation code, both are similar

  14. Temperature-dependent interaction potential between NF3 molecules and thermophysical properties of gaseous NF3

    International Nuclear Information System (INIS)

    Damyanova, M; Balabanova, E; Hohm, U

    2014-01-01

    A temperature-dependent effective intermolecular interaction potential is applied to describe the interaction between two nitrogen fluoride (NF 3 ) molecules in gas phase. To this end, a spherically-symmetric (n-6) Lennard-Jones temperature-dependent potential (LJTDP) is used. The (n-6) LJTDP takes into account the influence of vibrational excitation of the molecules on the potential parameters, namely, the equilibrium distance r m and the potential well depth ε. The potential parameters at T = 0 K were obtained from the very small amount of existing thermophysical equilibrium and transport properties of low-density NF 3 gas. Fitting formulae are tabulated for a fast and reliable prediction of the thermophysical properties and potential parameters in the temperature range between 200 K and 1200 K. A comparison is also presented between our estimates for some thermophysical properties of the NF 3 gas with the available experimental and calculated data.

  15. Thermophysical properties by a pulse-heating reflectometric technique: Niobium, 1100 to 2700 K

    International Nuclear Information System (INIS)

    Righini, F.; Spisiak, J.; Bussolino, G.C.; Gualano, M.

    1999-01-01

    Pulse heating experiments were performed on niobium strips, taking the specimens from room temperature to the melting point is less than one second. The normal spectral emissivity of the strips was measured by integrating sphere reflectometry, and, simultaneously, experimental data (radiance temperature, current, voltage drop) for thermophysical properties were collected with submillisecond time resolution. The normal spectral emissivity results were used to compute the true temperature of the niobium strips; the heat capacity, electrical resistivity, and hemispherical total emissivity were evaluated in the temperature range 1,100 to 2,700 K. The results are compared with literature data obtained in pulse-heating experiments. It is concluded that combined measurements of normal spectral emissivity and of thermophysical properties on strip specimens provide results of the same quality as obtained using tubular specimens with a blackbody. The thermophysical property results on niobium also validate the normal spectral emissivity measurements by integrating sphere reflectometry

  16. Computation of thermophysical properties of working fluids in refrigerating and air conditioning systems

    International Nuclear Information System (INIS)

    Ciconkov, Risto; Tuneski, Nikola

    2003-01-01

    A survey of the refrigerants and international regulations concerning the Montreal Protocol and the Kyoto Protocol is given. The necessity of their thermophysical properties: density (specific volume), specific heat, thermal conductivity and viscosity for calculation of heat exchangers (evaporators and condensers) is explained. The existing polynomial approximations of saturated thermophysical properties of the refrigerant R407C are presented. Further, the basic principles of the least squares method with an emphasize on the approximation with a polynomial of two variables are elaborated. An application of the method for obtaining a polynomial approximation of the thermophysical properties for the refrigerants R404A and R407C in the superheated area using the MatchCAD software is made. At the end the obtained approximations are discussed regarding to the deviations between the input data and the results. (Author)

  17. Composition-Based Prediction of Temperature-Dependent Thermophysical Food Properties: Reevaluating Component Groups and Prediction Models.

    Science.gov (United States)

    Phinney, David Martin; Frelka, John C; Heldman, Dennis Ray

    2017-01-01

    Prediction of temperature-dependent thermophysical properties (thermal conductivity, density, specific heat, and thermal diffusivity) is an important component of process design for food manufacturing. Current models for prediction of thermophysical properties of foods are based on the composition, specifically, fat, carbohydrate, protein, fiber, water, and ash contents, all of which change with temperature. The objectives of this investigation were to reevaluate and improve the prediction expressions for thermophysical properties. Previously published data were analyzed over the temperature range from 10 to 150 °C. These data were analyzed to create a series of relationships between the thermophysical properties and temperature for each food component, as well as to identify the dependence of the thermophysical properties on more specific structural properties of the fats, carbohydrates, and proteins. Results from this investigation revealed that the relationships between the thermophysical properties of the major constituents of foods and temperature can be statistically described by linear expressions, in contrast to the current polynomial models. Links between variability in thermophysical properties and structural properties were observed. Relationships for several thermophysical properties based on more specific constituents have been identified. Distinctions between simple sugars (fructose, glucose, and lactose) and complex carbohydrates (starch, pectin, and cellulose) have been proposed. The relationships between the thermophysical properties and proteins revealed a potential correlation with the molecular weight of the protein. The significance of relating variability in constituent thermophysical properties with structural properties--such as molecular mass--could significantly improve composition-based prediction models and, consequently, the effectiveness of process design. © 2016 Institute of Food Technologists®.

  18. Online Data Resources in Chemical Engineering Education: Impact of the Uncertainty Concept for Thermophysical Properties

    Science.gov (United States)

    Kim, Sun Hyung; Kang, Jeong Won; Kroenlein, Kenneth; Magee, Joseph W.; Diky, Vladimir; Muzny, Chris D.; Kazakov, Andrei F.; Chirico, Robert D.; Frenkel, Michael

    2013-01-01

    We review the concept of uncertainty for thermophysical properties and its critical impact for engineering applications in the core courses of chemical engineering education. To facilitate the translation of developments to engineering education, we employ NIST Web Thermo Tables to furnish properties data with their associated expanded…

  19. Non-Contact Measurements of Thermophysical Properties of Titanium at High Temperature

    Science.gov (United States)

    Rhim, W.; Paradis, P.

    1999-01-01

    Four thermophysical properties of both the solid and the liquid titanium measured using the high-temperature electrostatic levitator at JPL are presented. These properties are the density, the thermal expansion coefficient, the constant pressure heat capacity, and the hemispherical total emissivity.

  20. Reference Correlations for Thermophysical Properties of Liquid Water at 0.1 MPa

    Czech Academy of Sciences Publication Activity Database

    Pátek, Jaroslav; Hrubý, Jan; Klomfar, Jaroslav; Součková, Monika; Harvey, A.H.

    2009-01-01

    Roč. 38, č. 1 (2009), s. 21-29 ISSN 0047-2689 R&D Projects: GA AV ČR IAA200760701 Institutional research plan: CEZ:AV0Z20760514 Keywords : water * thermophysical properties * transport properties * calibration Subject RIV: BJ - Thermodynamics Impact factor: 2.093, year: 2009

  1. A thermophysical properties data base management system for reactor materials on the microcomputers

    International Nuclear Information System (INIS)

    Zhong Jianguo

    1995-01-01

    The thermophysical properties data base management system, named as TPSYS, is designed to store and manage the information on thermophysical properties of solid and liquid materials. Modular programmed, TPSYS is primarily written with dBASE-III PLUS language, C language is adopted in the plotting program and FORTRAN language is used for computing and data processing. In addition to the routine functions of DBMS, it has the module of executing the large calculation program MATPRO and the module of interfacing with the present DBMS THERSYST. Running on IBM-PC (386, 486) and compatible computers with the system of DOS 3.3, TPSYS is popular and user-friendly

  2. Status of thermophysical properties data for pure fluids and mixtures of cryogenic interest

    International Nuclear Information System (INIS)

    Haynes, W.M.; Hiza, M.J.; Kidney, A.J.; Olien, N.A.

    1984-01-01

    This chapter discusses the importance, availability, and deficiencies of the existing data bases for the thermophysical properties of cryogenic fluids, including mixtures, considering both scientific and engineering interests. The following types of phase equilibria are emphasized: liquid-vapor, solid-vapor, liquid-liquid (or liquid-liquid-vapor), and solid-liquid (or solid-liquid-vapor). The available thermophysical properties data for both pure fluids and mixtures are summarized. Specific recommendations are made for future experimental measurements. It is predicted that the major thrust of future studies of cryogenic fluids will involve mixtures. The fluids considered include those involved in cryogenic processing with melting temperatures below ambient

  3. Thermophysical properties of cement based composites and their changes after artificial ageing

    Science.gov (United States)

    Šín, Peter; Pavlendová, Gabriela; Lukovičová, Jozefa; Kopčok, Michal

    2017-07-01

    The usage of recycled plastic materials in concrete mix gained increased attention. The behaviour of such environmental friendly material is studied. In this paper an investigation of the thermophysical properties of cement based composites containing plastic waste particles with different percentage is presented. Measurements were carried out using pulse transient method before and after artificial ageing in climatic chamber BINDER MKF (E3).

  4. Some thermo-physical properties of yam cuts of two geometries ...

    African Journals Online (AJOL)

    The effects of variation of temperature (-18 to 33°C) and geometries (slab and cylinder) on some thermo-physical properties of white yam were investigated. The measured parameters were density, specific heat, and thermal diffusivity at constant moisture level of 72.7% ± 0.69 (wet basis) using transient heat transfer method ...

  5. Thermophysical Property Estimation by Transient Experiments: The Effect of a Biased Initial Temperature Distribution

    Directory of Open Access Journals (Sweden)

    Federico Scarpa

    2015-01-01

    Full Text Available The identification of thermophysical properties of materials in dynamic experiments can be conveniently performed by the inverse solution of the associated heat conduction problem (IHCP. The inverse technique demands the knowledge of the initial temperature distribution within the material. As only a limited number of temperature sensors (or no sensor at all are arranged inside the test specimen, the knowledge of the initial temperature distribution is affected by some uncertainty. This uncertainty, together with other possible sources of bias in the experimental procedure, will propagate in the estimation process and the accuracy of the reconstructed thermophysical property values could deteriorate. In this work the effect on the estimated thermophysical properties due to errors in the initial temperature distribution is investigated along with a practical method to quantify this effect. Furthermore, a technique for compensating this kind of bias is proposed. The method consists in including the initial temperature distribution among the unknown functions to be estimated. In this way the effect of the initial bias is removed and the accuracy of the identified thermophysical property values is highly improved.

  6. Science at Home: Measuring a Thermophysical Property of Water with a Microwave Oven

    Science.gov (United States)

    Levine, Zachary H.

    2018-01-01

    An attempt to calibrate a conventional oven led to making a measurement of a thermophysical property of water using items found in the author's home. Specifically, the ratio of the energy required to heat water from the melting point to boiling to the energy required to completely boil away the water is found to be 5.7. This may be compared to the…

  7. Survey of experimental data of thermophysical properties for difluoromethane (HFC-32)

    Czech Academy of Sciences Publication Activity Database

    Šifner, Oldřich

    1999-01-01

    Roč. 20, č. 6 (1999), s. 1653-1666 ISSN 0195-928X. [Symp.on Thermophysical Properties /13./. Colorado, 22.06.1999-27.06.1999] R&D Projects: GA ČR GA101/95/1369 Subject RIV: BJ - Thermodynamics Impact factor: 0.736, year: 1999

  8. Selection of Prediction Methods for Thermophysical Properties for Process Modeling and Product Design of Biodiesel Manufacturing

    DEFF Research Database (Denmark)

    Su, Yung-Chieh; Liu, Y. A.; Díaz Tovar, Carlos Axel

    2011-01-01

    To optimize biodiesel manufacturing, many reported studies have built simulation models to quantify the relationship between operating conditions and process performance. For mass and energy balance simulations, it is essential to know the four fundamental thermophysical properties of the feed oil...... prediction methods on our group Web site (www.design.che.vt.edu) for the reader to download without charge....

  9. Sensitivity analyses of biodiesel thermo-physical properties under diesel engine conditions

    DEFF Research Database (Denmark)

    Cheng, Xinwei; Ng, Hoon Kiat; Gan, Suyin

    2016-01-01

    This reported work investigates the sensitivities of spray and soot developments to the change of thermo-physical properties for coconut and soybean methyl esters, using two-dimensional computational fluid dynamics fuel spray modelling. The choice of test fuels made was due to their contrasting s...

  10. Thermophysical properties of yacon (Smallanthus sonchifolius: experimental determination and effect of moisture content

    Directory of Open Access Journals (Sweden)

    Camila Augusto Perussello

    2015-01-01

    Full Text Available The knowledge about thermophysical properties of foods is especially important in thermal processing, influencing the design, optimization and cost reduction of the process, as well as the quality and safety of the final product. This article deals with the determination of some thermophysical properties of yacon, namely, specific mass, specific heat, thermal conductivity and thermal diffusivity during the osmo-convective drying. Yacon is a root with approximately 90% w.b. of moisture content, whose high concentration of fructooligosacharydes and antioxidants has gained attention in the food research field. Yacon slices were osmotically dehydrated for 2 hours in a sucralose solution and then dried in a convective tray dryer for 2 hours, varying the osmotic solution’s temperature and stirring rate and temperature of the drying air. All thermophysical properties were determined during the drying process at 30-minute intervals. The thermophysical properties were determined not only experimentally but also calculated by models available in literature based on the product’s centesimal composition. A satisfactory agreement between experimental and predicted results was obtained. Further, empirical models obtained by nonlinear regression were successfully fitted to the experimental data, as a function of moisture content, within a 94% - 3% w.b. range.

  11. Thermal, Thermophysical, and Compositional Properties of the Moon Revealed by the Diviner Lunar Radiometer

    Science.gov (United States)

    Greenhagen, B. T.; Paige, D. A.

    2012-01-01

    The Diviner Lunar Radiometer is the first multispectral thermal instrument to globally map the surface of the Moon. After over three years in operation, this unprecedented dataset has revealed the extreme nature of the Moon's thermal environment, thermophysical properties, and surface composition.

  12. Validation of forcefields in predicting the physical and thermophysical properties of emeraldine base polyaniline

    NARCIS (Netherlands)

    Chen, X.P.; Yuan, C.A.; Wong, C.K.Y.; Koh, S.W.; Zhang, G.Q.

    2011-01-01

    We report a molecular modelling study to validate the forcefields [condensed-phase optimised molecular potentials for atomistic simulation studies (COMPASS) and polymer-consistent forcefield (PCFF)] in predicting the physical and thermophysical properties of polymers. This work comprises of two key

  13. A contact method of determination of thermophysical properties of rocks from core samples

    International Nuclear Information System (INIS)

    Gavril'ev, R.I.

    1995-01-01

    The zone of the action of thermal disturbances around a circular heat source on the surface of a semi-infinite body is estimated with the aim of using contact methods of determination of thermophysical properties of materials from core samples

  14. Thermophysical Properties of Molten Germanium Measured by the High Temperature Electrostatic Levitator

    Science.gov (United States)

    Rhim, W. K.; Ishikawa, T.

    1998-01-01

    Thermophysical properties of molten germanium such as the density, the thermal expansion coefficient, the hemisphereical total emissivity, the constant pressure specific heat capacity, the surface tension, and the electrical resistivity have been measured using the High Temperature Electrostatic Levitator at JPL.

  15. Thermophysical properties database of materials for light water reactors and heavy water reactors. Final report of a coordinated research project 1999-2005

    International Nuclear Information System (INIS)

    2006-06-01

    The IAEA Coordinated Research Project (CRP) on the Establishment of a Thermo-physical Properties Database for Light Water Reactors (LWRs) and Heavy Water Reactors (HWRs) started in 1999. It was included in the IAEA's Nuclear Power Programme following endorsement in 1997 by the IAEA's Technical Working Groups on Advanced Technologies for LWRs and HWRs (the TWG-LWR and the TWG-HWR). Furthermore, the TWG on Fuel Performance and Technology (TWG-FPT) also expressed its support. This CRP was conducted as a joint task within the IAEA's project on technology development for LWRs and HWRs in its nuclear power programme. Improving the technology for nuclear reactors through better computer codes and more accurate materials property data can contribute to improved economics of future plants by helping to remove the need for large design margins, which are currently used to account for limitations of data and methods. Accurate representations of thermo-physical properties under relevant temperature and neutron fluence conditions are necessary for evaluating reactor performance under normal operation and accident conditions. The objective of this CRP was to collect and systematize a thermo-physical properties database for light and heavy water reactor materials under normal operating, transient and accident conditions and to foster the exchange of non-proprietary information on thermo-physical properties of LWR and HWR materials. An internationally available, peer reviewed database of properties at normal and severe accident conditions has been established on the Internet. This report is intended to serve as a useful source of information on thermo-physical properties data for water cooled reactor analyses. The properties data have been initially stored in the THERSYST data system at the University of Stuttgart, Germany, which was subsequently developed into an internationally available Internet database named THERPRO at Hanyang University, Republic of Korea

  16. Thermo-Physical Properties of Kenaf-Filled Acrylonitrile Butadiene Styrene Composites

    Directory of Open Access Journals (Sweden)

    Nikmatin Siti

    2017-01-01

    Full Text Available Studies on advantageous of natural fillers incorporated into polymer composites on thermo-physical and mechanical properties are still intensively investigated. Several evidences suggest that the natural fillers with small contents combined with polymer increase their composite properties. We thus investigate thermo-physical properties of kenaf-filled acrylonitrile butadiene styrene (ABS composites. ABS with 5% kenaf microparticle size (ABS/K5, ABS with 5% kenaf short fiber (ABS/KSF5, and recycled ABS with 5% kenaf microparticle size (RABS/K5 were manufactured. Granular composites were manufactured by the twin screw extruder. Composite properties in terms of X-ray diffractions, surface morphologies, and thermal behaviors were investigated. The present work found that ABS/KSF5 has the highest degree of crystallinity compared to others. No significant difference was found in terms of thermal properties of the composites.

  17. Measurement of the thermophysical properties of industrial liquid metallic alloys by non-contact calorimetry under reduced gravity

    International Nuclear Information System (INIS)

    Wunderlich, R.K.; Fecht, H.-J.

    2001-01-01

    Full Text: The numerical modeling of casting and solidification is becoming of increased importance in industrial process design. While the numerical algorithms have made large progress towards real process design and optimization, there is a pronounced lack of precise thermophysical input data. This lack is caused by the high chemical reactivity of many metallic alloys in the liquid phase making conventional measurement techniques such as differential thermal analysis difficult if at all possible to apply. In this contribution we report about a project planning to use containerless electromagnetic processing under reduced gravity conditions for thermophysical property measurement of industrially relevant alloys. Alloys of interest are, among others, Ti-alloys, Ni-base superalloys, and steels. In preparation of this project, a survey among leading European industries was conducted revealing properties such as melting range, fraction solid/liquid, specific heat capacity, enthalpy, as well as density, viscosity and surface tension as properties most in need. Non-contact calorimetry of electromagnetically levitated specimens was developed for an investigation of the thermophysical properties of Zr-alloys in the liquid phase. These methods have been applied successfully under reduced gravity conditions on board spacelab to the measurement of the specific heat capacity by modulation calorimetry, the enthalpy of fusion, the total hemispherical emissivity and for an effective thermal conductivity. Specific examples from these experiments demonstrating the applicability of these methods for quantitative calorimetry as well as application at higher Biot numbers will be discussed. New developments include modulation calorimetry in the two phase region for the measurement of the fraction solid. (author)

  18. Thermophysical properties of copper compounds in copper-chlorine thermochemical water splitting cycles

    International Nuclear Information System (INIS)

    Zamfirescu, C.; Dincer, I.; Naterer, G.F.

    2009-01-01

    This paper examines the relevant thermophysical properties of compounds of chlorine and copper that are found in thermochemical water splitting cycles. There are four variants of such Cu-Cl cycles that use heat and electricity to split the water molecule and produce H 2 and O 2 . Since the energy input is mainly in the form of thermal energy, the Cu-Cl water splitting cycle is much more efficient than water electrolysis, if the electricity generation efficiency for electrolysis is taken into account. A number of copper compounds (Cu 2 OCl 2 , CuO, CuCl 2 , CuCl) and other chemicals (Cu, HCl) are recycled within the plant, while the overall effect is splitting of the water molecule. The system includes a number of chemical reactors, heat exchangers, spray dryer and electrochemical cell. This paper identifies the available experimental data for properties of copper compounds relevant to the Cu-Cl cycle analysis and design. It also develops new regression formulas to correlate the properties, which include: specific heat, enthalpy, entropy, Gibbs free energy, density, formation enthalpy and free energy. No past literature data is available for the viscosity and thermal conductivity of molten CuCl, so estimates are provided. The properties are evaluated at 1 bar and a range of temperatures from ambient to 675-1000K, which are consistent with the operating conditions of the cycle. Updated calculations of chemical exergies are provided as follows: 21.08, 6.268, 82.474, and 75.0 kJ/mol for Cu 2 OCl 2 , CuO, CuCl 2 and CuCl, respectively. For molten CuCl, the estimated viscosity varies from 2.6 to 1.7mPa.s. (author)

  19. Fluorination effects on the thermodynamic, thermophysical and surface properties of ionic liquids

    International Nuclear Information System (INIS)

    Vieira, N.S.M.; Luís, A.; Reis, P.M.; Carvalho, P.J.; Lopes-da-Silva, J.A.; Esperança, J.M.S.S.; Araújo, J.M.M.; Rebelo, L.P.N.; Freire, M.G.; Pereiro, A.B.

    2016-01-01

    Highlights: • Surface tension of fluorinated ionic liquids. • Thermophysical properties of fluorinated ionic liquids. • Thermal properties and thermodynamic functions. - Abstract: This paper reports the thermal, thermodynamic, thermophysical and surface properties of eight ionic liquids with fluorinated alkyl side chain lengths equal or greater than four carbon atoms. Melting and decomposition temperatures were determined together with experimental densities, surface tensions, refractive indices, dynamic viscosities and ionic conductivities in a temperature interval ranging from (293.15 to 353.15) K. The surface properties of these fluorinated ionic liquids were discussed and several thermodynamic functions, as well as critical temperatures, were estimated. Coefficients of isobaric thermal expansion, molecular volumes and free volume effects were calculated from experimental values of density and refractive index and compared with previous data. Finally, Walden plots were used to evaluate the ionicity of the investigated ionic liquids.

  20. Mechanical and Thermophysical Properties of Cement and/or Paper (Cellulose Stabilized Compressed Clay Bricks

    Directory of Open Access Journals (Sweden)

    Emmanuel OUEDRAOGO

    2015-05-01

    Full Text Available This article presents an experimental study of the characterization of clay blocks stabilized with cement and/or recycled papers as construction materials. When they are utilized as finish for building envelops, they must have appropriate mechanical strength and water stability. The measurements of the mechanical and thermophysical properties show differences between the properties of four investigated specimens. Mechanical properties such as compression and tensile tresses of clay-cement and clay-cement-paper mixtures are found to be quite similar but are two to three times greater respectively for clay-paper and purely clay blocks. The values of the thermophysical properties of blocks incorporating paper show improvement of their thermo insulation performances.

  1. Metastability and thermophysical properties of metallic bulk glass forming alloys

    International Nuclear Information System (INIS)

    Wunderlich, R.K.; Fecht, H.J.

    1998-01-01

    The absence of crystallization over a wide time/temperature window can be used to produce bulk metallic glass by relatively slow cooling of the melt. For a number of alloys, including several multicomponent Zr-based alloys, the relevant thermodynamic and thermomechanical properties of the metastable glassy and undercooled liquid states have been measured below and above the glass transition temperature. These measurements include specific heat, viscosity, volume, and elastic properties as a function of temperature. As a result, it becomes obvious that the maximum undercooling for these alloys is given by an isentropic condition before an enthalpic or isochoric instability is reached. Alternatively, these glasses can also be produced by mechanical alloying, thus replacing the thermal disorder by static disorder and resulting in the same thermodynamic glass state. During heating through the undercooled liquid, a nanoscale phase separation occurs for most glasses as a precursor of crystallization

  2. Identification of the Thermophysical Properties of the Soil by Inverse Problem

    OpenAIRE

    Mansour , Salwa; Canot , Édouard; Muhieddine , Mohamad

    2016-01-01

    International audience; This paper introduces a numerical strategy to estimate the thermophysical properties of a saturated porous medium (volumetric heat capacity (ρC)s , thermal conductivity λs and porosity φ) where a phase change problem (liquid/vapor) appears due strong heating. The estimation of these properties is done by inverse problem knowing the heating curves at selected points of the medium. To solve the inverse problem, we use both the Damped Gauss Newton and the Levenberg Marqua...

  3. INFLUENCE OF STORING AND TEMPERATURE ON RHEOLOGIC AND THERMOPHYSICAL PROPERTIES OF WHISKY SAMPLES

    Directory of Open Access Journals (Sweden)

    Peter Hlavac

    2013-09-01

    Full Text Available Temperature and storing time can be included between the most significant parameters that influence physical properties of food. This article deals with selected rheologic and thermophysical properties of alcohol drink whisky. Our research was oriented on measuring of rheologic and thermophysical characteristics of whisky. There were measured two types of whisky Grant s and Jim Beam from two different producers, both samples had 40 percent of alcohol content. During the experiments were analyzed rheologic parameters as dynamic viscosity, kinematic viscosity and fluidity and thermophysical parameters as thermal conductivity, thermal diffusivity and volume specific heat. Selected parameters were measured in temperature range 5 to 27 C. Measurements were done on whisky samples in different days during the storage. Measuring of dynamic viscosity was performed by digital rotational viscometer Anton Paar. Principle of measuring is based on dependency of sample resistance against the probe rotation. Density of whisky samples was determined by pycnometric method. Average density at given temperature along with dynamic viscosity value was used at calculation of kinematic viscosity and fluidity was also determined. Measuring of thermophysical parameters was performed by instrument Isomet 2104 Measurement by Isomet is based on analysis of the temperature response of the measured sample to heat flow impulses. Relations of rheologic and thermophysical parameters to the temperature were made and influence of storing time was discussed. From obtained results is clear that dynamic and kinematic viscosity is decreasing exponentially with temperature and fluidity has increasing exponential progress. We found out that both whisky samples had at the beginning and after one week of storage very similar values of rheologic parameters. Very small difference in rheologic parameters of whisky samples was found after two weeks of storing. Values of dynamic and kinematic

  4. Thermophysical properties of rocks: a perspective on data needs, sources and accuracy

    International Nuclear Information System (INIS)

    Stephens, H.P.; Sinnock, S.

    1979-01-01

    Recent emphasis on research in geologic isolation of nuclear wastes and geoenergy resource development has created a renewed demand for engineering thermophysical property data for rocks and other geologic materials at elevated pressures and temperatures. In contrast to fabricated engineering materials, with properties which can be specified, rocks used in engineering design are complex, naturally occurring materials having properties which must be characterized, rather than specified, for engineering studies. Much difficulty in measuring, reporting, and using thermophysical properties of rocks results from (1) rock inhomogeneity and anisotropy on both microscopic and macroscopic scales; (2) inclusion of pore fluids, such as water; and (3) measurement of laboratory properties under conditions quite different from those of in situ material. Because measurements on in situ materials are scarce, many analyses must depend on extrapolated values of uncertain accuracy. A survey of thermophysical property data available for geologic thermal transport studies indicates that caution must be taken to effectively match data abstracted from the literature with project objectives

  5. The Importance of Thermophysical Properties of Steels for the Numerical Simulation of a Concasting Process

    Directory of Open Access Journals (Sweden)

    Frantisek KAVICKA

    2010-12-01

    Full Text Available The thermophysical properties of steels have significant influence on the actual concasting process, and on the accuracy of its numerical simulation and optimization. The determination of these properties (heat conductivity, specific heat capacity and density in the solid and liquid states often requires more time than the actual numerical calculation of the temperature fields of a continuously cast steel billet, cylinder or slab (generally a concasting. The influence of individual properties should be neither under- nor over-estimated. Therefore, an analysis/parametric study of these thermophysical properties was conducted. The order of importance within the actual process and the accuracy of simulation and optimization were also determined. Individual properties, which, in some cases, were obtained from tables, and in others experimentally, were substituted by an approximation using orthogonal polynomials. The accuracy of each polynomial is dependent on the precision of individual values. The order of significance of individual thermophysical properties was determined with respect to the metallurgical length. The analysis was performed by means of a so-called calculation experiment, i.e. by means of the original and universal numerical concasting model developed by the authors of this paper. It is convenient to conduct such an analysis in order to facilitate the simulation of each individual case of concasting, thus enhancing the process of optimization.

  6. Thermophysical and elastic properties of titanium carbonitrides containing molybdenum and tungsten

    International Nuclear Information System (INIS)

    Matsuda, Tetsushi; Matsubara, Hideaki

    2013-01-01

    Highlights: ► (Ti,Me)(C,N) sintered bodies were prepared by hot-pressing. ► The thermophysical and elastic properties of the carbonitrides were evaluated. ► The porosities of the specimens were less than 1%. ► The Young’s modulus decreases with increasing Mo content. ► The Debye temperatures decrease with increasing Mo/W content. -- Abstract: Titanium carbonitride has good mechanical properties such as high hardness and high Young’s modulus. It is a major raw material for Ti(C,N)-based cermets, and their properties are strongly dependent on the properties of titanium carbonitrides. The thermophysical and elastic properties of the carbonitride need to be systematically investigated, so as to be used for designing cutting tools and wear-resistant tools. The thermophysical and elastic properties of (Ti,Me)(C,N) (Me = Mo. W) sintered bodies prepared by hot-pressing at 2200 °C were evaluated. The porosities of the specimens were less than 1%. The Young’s modulus decreased with increasing Mo, which seems to be the result of vacancy formation. The thermal expansion coefficient, the thermal conductivity and the Debye temperatures of (Ti,Me)(C,N) sintered bodies decreased with increasing Mo/W content

  7. Thermophysical Properties Measurements of Zr62Cu20Al10Ni8

    Science.gov (United States)

    Bradshaw, Richard C.; Waren, Mary; Rogers, Jan R.; Rathz, Thomas J.; Gangopadhyay, Anup K.; Kelton, Ken F.; Hyers, Robert W.

    2006-01-01

    Thermophysical property studies performed at high temperature can prove challenging because of reactivity problems brought on by the elevated temperatures. Contaminants from measuring devices and container walls can cause changes in properties. To prevent this, containerless processing techniques can be employed to isolate a sample during study. A common method used for this is levitation. Typical levitation methods used for containerless processing are, aerodynamically, electromagnetically and electrostatically based. All levitation methods reduce heterogeneous nucleation sites, 'which in turn provide access to metastable undercooled phases. In particular, electrostatic levitation is appealing because sample motion and stirring are minimized; and by combining it with optically based non-contact measuring techniques, many thermophysical properties can be measured. Applying some of these techniques, surface tension, viscosity and density have been measured for the glass forming alloy Zr62Cu20Al10Ni8 and will be presented with a brief overview of the non-contact measuring method used.

  8. Thermophysical properties. Quarterly report, 1 October 1992--31 December 1992

    Energy Technology Data Exchange (ETDEWEB)

    Kayser, R.F.

    1993-01-01

    Numerous fluids have been identified as promising alternative refrigerants, but much of the information needed to predict their behavior as pure fluids and as components in mixtures does not exist. In particular, reliable thermophysical properties data and models are needed to predict the performance of the new refrigerants in heating and cooling equipment and to design and optimize equipment to be reliable and energy efficient. The objective of this project is to provide highly accurate, selected thermophysical properties data for Refrigerants 32, 123, 124, and 125, and to use these data to fit simple and complex equations of state and detailed transport property models. The new data will fill gaps in the existing data sets and resolve the problems and uncertainties that exist in and between the data sets. This report describes the progress made during the fourth quarter of this fifteen-month project, which was initiated in late January, 1992.

  9. Experimental study on thermophysical and kinetic properties of the LaNi5-H2 system

    International Nuclear Information System (INIS)

    Yoshida, A.; Naka, A.; Ohkita, T.

    1991-01-01

    This paper reports on thermophysical and kinetic properties of the LaNi 5 -H 2 system that were investigated for the practical utilization of hydriding alloys. Measurements of the thermophysical properties were carried out by a transient hot-wire method along the P-C isotherms. The effective thermal conductivities of the system increase not only with an increase of hydrogen gas pressure but also in the plateau region with an increase of composition of metal hydride. The specific heats of the metal hydride increase with an increase in composition. The kinetic properties were measured under both isobaric and isothermal conditions. The derived intrinsic chemical reaction rates indicate a difference in the reaction mechanism between the absorption and the desorption processes

  10. Thermophysical and Optical Properties of Materials Considered for Use on the LDSD Test Vehicle

    Science.gov (United States)

    Redmond, Matthew; Mastropietro, A.J.

    2015-01-01

    In June 2014, the first of multiple flights in the Low Density Supersonic Decelerator (LDSD) technology development program took place and successfully demonstrated a Supersonic Inflatable Aerodynamic Decelerator (SIAD) in Mars-like conditions. Although the primary goal of the technology program was the development of new decelerators for landing heavier payloads on Mars, the low-cost thermal design of the test vehicle was only possible through the innovative use of a combination of both commercial off the shelf (COTS) and aerospace grade materials. As a result, numerous thermophysical and optical property measurements were undertaken to characterize material candidates before the final material selection was made. This paper presents thermophysical and optical property measurements performed over the course of the LDSD test vehicle development, including those not ultimately selected for use on the vehicle. These properties are compared and contrasted with the existing measurements available in previous literature.

  11. Normal spectral emissivity of selected liquid metals and improved thermophysical properties

    International Nuclear Information System (INIS)

    Pottlacher, G.; Seifter, A.

    2001-01-01

    Full Text: Emissivity measurements on several liquid metals up to temperatures of 6000 K have been successfully established by linking a laser polarimetry technique to our well-known method for performing high speed measurements of thermophysical properties on liquid metal samples during microsecond pulse-heating experiments. Thermophysical properties measured with our experimental setup include temperature dependencies of heat capacity, enthalpy, electrical resistivity, density, thermal diffusivity and thermal conductivity up to the end of the stable liquid phase. During grant P12775-PHY additionally to the above listened properties the measurement of the change of the polarization of laser light reflected from the surface during pulse heating was enabled and thus now the temperature dependence of spectral emissivity at 684.5 nm by methods of ellipsometry is derived also. Several liquid metals and alloys have been investigated within this grant and a review of the data obtained will be given here. (author)

  12. Thermophysical properties of 36% and 100% TiAP solvents at 298.15 K

    International Nuclear Information System (INIS)

    Shekhar Kumar; Biplab Das; Mondal, P.

    2011-01-01

    Thermophysical properties of alternate PUREX/UREX extractant tri-iso-amyl phosphate (TiAP) in different diluents are not available in literature. In this study, density, viscosity and refractive indices of 36% v/v TiAP solutions (∼1.1 M) in C 6 -C 16 n-alkanes, benzene, toluene, carbon tetrachloride and iso-octane at 298.15 K and 0.1 MPa have been measured experimentally. In the case of n-alkanes, these properties were correlated by empirical functions of carbon number of diluents. In addition, for 36% TiAP and 100% TiAP solutions, nitric acid extraction studies were also performed and acid uptakes as well as thermophysical properties of equilibrated phases were also measured. Compositions of solvates in equilibrated organic phases were also proposed. (author)

  13. Thermophysical properties of Alloy 617 from 25 °C to 1000 °C

    International Nuclear Information System (INIS)

    Rabin, B.H.; Swank, W.D.; Wright, R.N.

    2013-01-01

    Highlights: • Thermophysical properties of Alloy 617 have been measured to 1000 °C. • Thermal conductivity at 600–850 °C is nonlinear due to Ni–Cr short-range ordering. • Four different heats and long-term aged material all exhibited similar properties. -- Abstract: Key thermophysical properties needed for the successful design and use of Alloy 617 in steam generator and heat exchanger applications have been measured experimentally, and results are compared with literature values and results obtained from some other commercial Ni–Cr alloys and model materials. Specifically, the thermal diffusivity, thermal expansion coefficient, and specific heat capacity have been measured for Alloy 617 over a range of temperatures, allowing calculation of thermal conductivity up to 1000 °C. It has been found that the thermal conductivity of Alloy 617 exhibits significant deviation from monotonic behavior in the temperature range from 600 °C to 850 °C, the temperatures of interest for most heat transfer applications. The non-linear behavior appears to result primarily from short-range order/disorder phenomena known to occur in the Ni–Cr system. Similar deviation from monotonic behavior was observed in the solid solution Ni–Cr-W Alloy 230, and lesser deviations were observed in iron based Alloy 800H and an austenitic stainless steel. Measured thermophysical property data are provided for four different heats of Alloy 617, and it is shown that property variations between the four different heats are not significant. Measurements were also obtained from Alloy 617 that was aged for up to 2000 h at 750 °C, and it was found that this aging treatment does not significantly influence the thermophysical properties

  14. Identification of Thermophysical Properties of the Soil in 3D-axisymmetric Coordinate System Using Inverse Problem

    OpenAIRE

    Mansour , Salwa; Muhieddine , Mohamad; Canot , Édouard; March , Ramiro J.

    2014-01-01

    International audience; This paper is motivated by the studies of agricultural and archaeological soils. We introduce a numerical strategy in 3D axisymmetric coordinate system to estimate the thermophysical properties of a saturated porous medium (volumetric heat capacity, thermal conductivity and porosity) where a phase change problem (liquid/vapor) appears due to strong heating. The estimation of these thermophysical properties is done by inverse problem knowing the heating curves at select...

  15. Thermophysical properties of the Lipari lavas (Southern Tyrrhenian Sea

    Directory of Open Access Journals (Sweden)

    D. Russo

    1997-06-01

    Full Text Available Results of thermophysical investigations into the lavas of the island of Lipari (Southern Tyrrhenian Sea are presented. Samples selected for laboratory measurements belong to four main magmatic cycles, which produced basaltic-andesitic, andesitic and rhyolitic lavas. The wet-bulk density and the thermal conductivity measured on 69 specimens range from 1900 to 2760 kg m-3 and from 1.02 to 2.88 W m-1 K-1, respectively. Porosity is never negligible and its influence on density is maximum in rhyolites of the third cycle. The thermal conductivity is also influenced by the amount of glass. Rhyolitic obsidians show values lower than other rhyolites, although the latter rocks have a larger average porosity. The radioactive heat production determined on 36 specimens varies with the rock type, depending on the amount of U, Th and K. In basic lavas of the first cycle its value is 0.95°± 0.30 mW m-3, while in rhyolites of the fourth cycle it attains 6.68°±0.61 mW m-3. A comparison between results of g-ray spectrometry and X-ray fluorescence points out that the assumption of equilibrium in the decay series of the isotopic elements seems fulfilled. The information obtained is useful not only for the interpretation of geophysical surveys but also for the understanding of the geochemical characteristics of lavas.

  16. Review on Synthesis, Thermo-Physical Property, and Heat Transfer Mechanism of Nanofluids

    Directory of Open Access Journals (Sweden)

    Mahesh Suresh Patil

    2016-10-01

    Full Text Available Nanofluids are suspended nano-sized particles in a base fluid. With increasing demand for more high efficiency thermal systems, nanofluids seem to be a promising option for researchers. As a result, numerous investigations have been undertaken to understand the behaviors of nanofluids. Since their discovery, the thermo-physical properties of nanofluids have been under intense research. Inadequate understanding of the mechanisms involved in the heat transfer of nanofluids has been the major obstacle for the development of sophisticated nanofluids with the desired properties. In this comprehensive review paper, investigations on synthesis, thermo-physical properties, and heat transfer mechanisms of nanofluids have been reviewed and presented. Results show that the thermal conductivity of nanofluids increases with the increase of the operating temperature. This can potentially be used for the efficiency enhancement of thermal systems under higher operating temperatures. In addition, this paper also provides details concerning dependency of the thermo-physical properties as well as synthesis and the heat transfer mechanism of the nanofluids.

  17. Ab Initio Values of the Thermophysical Properties of Helium as Standards

    Science.gov (United States)

    Hurly, John J.; Moldover, Michael R.

    2000-01-01

    Recent quantum mechanical calculations of the interaction energy of pairs of helium atoms are accurate and some include reliable estimates of their uncertainty. We combined these ab initio results with earlier published results to obtain a helium-helium interatomic potential that includes relativistic retardation effects over all ranges of interaction. From this potential, we calculated the thermophysical properties of helium, i.e., the second virial coefficients, the dilute-gas viscosities, and the dilute-gas thermal conductivities of 3He, 4He, and their equimolar mixture from 1 K to 104 K. We also calculated the diffusion and thermal diffusion coefficients of mixtures of 3He and 4He. For the pure fluids, the uncertainties of the calculated values are dominated by the uncertainties of the potential; for the mixtures, the uncertainties of the transport properties also include contributions from approximations in the transport theory. In all cases, the uncertainties are smaller than the corresponding experimental uncertainties; therefore, we recommend the ab initio results be used as standards for calibrating instruments relying on these thermophysical properties. We present the calculated thermophysical properties in easy-to-use tabular form. PMID:27551630

  18. Modified T-history method for measuring thermophysical properties of phase change materials at high temperature

    Science.gov (United States)

    Omaraa, Ehsan; Saman, Wasim; Bruno, Frank; Liu, Ming

    2017-06-01

    Latent heat storage using phase change materials (PCMs) can be used to store large amounts of energy in a narrow temperature difference during phase transition. The thermophysical properties of PCMs such as latent heat, specific heat and melting and solidification temperature need to be defined at high precision for the design and estimating the cost of latent heat storage systems. The existing laboratory standard methods, such as differential thermal analysis (DTA) and differential scanning calorimetry (DSC), use a small sample size (1-10 mg) to measure thermophysical properties, which makes these methods suitable for homogeneous elements. In addition, this small amount of sample has different thermophysical properties when compared with the bulk sample and may have limitations for evaluating the properties of mixtures. To avoid the drawbacks in existing methods, the temperature - history (T-history) method can be used with bulk quantities of PCM salt mixtures to characterize PCMs. This paper presents a modified T-history setup, which was designed and built at the University of South Australia to measure the melting point, heat of fusion, specific heat, degree of supercooling and phase separation of salt mixtures for a temperature range between 200 °C and 400 °C. Sodium Nitrate (NaNO3) was used to verify the accuracy of the new setup.

  19. Thermophysical properties estimation of paraffin/graphite composite phase change material using an inverse method

    International Nuclear Information System (INIS)

    Lachheb, Mohamed; Karkri, Mustapha; Albouchi, Fethi; Mzali, Foued; Nasrallah, Sassi Ben

    2014-01-01

    Highlights: • Preparation of paraffin/graphite composites by uni-axial compression technique. • Measurement of thermophysical properties of paraffin/graphite using the periodic method. • Measurement of the experimental densities of paraffin/graphite composites. • Prediction of the effective thermal conductivity using analytical models. - Abstract: In this paper, two types of graphite were combined with paraffin in an attempt to improve thermal conductivity of paraffin phase change material (PCM): Synthetic graphite (Timrex SFG75) and graphite waste obtained from damaged Tubular graphite Heat Exchangers. These paraffin/graphite phase change material (PCM) composites are prepared by the cold uniaxial compression technique and the thermophysical properties were estimated using a periodic temperature method and an inverse technique. Results showed that the thermal conductivity and thermal diffusivity are greatly influenced by the graphite addition

  20. Thermophysical properties of inorganic polysulfides. Technical progress report. [Na/sub 2/S/sub 3/

    Energy Technology Data Exchange (ETDEWEB)

    Janz, G J

    1979-12-01

    The present project was initiated May 15, 1979, and was undertaken to meet the data needs for thermophysical properties of selected polysulfides, as required directly or indirectly in the advanced battery development programs, and to advance the theoretical studies on the mechanisms of melting of ionic compounds. The research approach is briefly summarized and the accomplishments and status of the three principal tasks that have been undertaken in this initial period are reported: preparative chemistry; the MSDC-RPI DSC facility; and thermophysical properties measurements. First results for sodium trisulfide for the melting point, the enthalpy of fusion, and entrophy of fusion are 238.7/sup 0/C, 5538 cal/mol, and 10.83 cal/deg mol. 1 figure, 6 tables.

  1. The effect of the reference frame on the thermophysical properties of an ideal gas

    International Nuclear Information System (INIS)

    Speziale, Cg.

    1986-01-01

    The effect that the frame of reference has on the thermophysical properties of an ideal gas is examined from a fundamental theoretical standpoint based on the Boltzmann equation. In continuum mechanics, the principle of material frame in deference forbids the thermophysical properties of a fluid or solid to depend in any way on the motion of the reference frame. It is demonstrated that the Boltzmann equation is only consistent with material frame-indeffrence in a strong approximate sense provided that the gas is not highly rarefield and, thus, well within the limits of classical continuum mechanics. Estimates of the mean free times for which material frame-indifference can be invoked in the modeling of gas flows are provided from an analysis of the problem of heat conduction in a rigidly rotating gas. Applications of these results in obtaining asymptotic solutions of the Boltzmann equation for the continuum description of an ideal gas are discussed briefly

  2. On the Effect of Thermophysical Properties of Clothing on the Heat Strain Predicted by PHS Model.

    Science.gov (United States)

    d'Ambrosio Alfano, Francesca Romana; Palella, Boris Igor; Riccio, Giuseppe; Malchaire, Jacques

    2016-03-01

    Procedures and equations reported in ISO 9920 for the correction of basic thermophysical clothing properties taking into account pumping effect and air movement are very different from those used by the Predicted Heat Strain (PHS) model in ISO 7933. To study the effect of these differences on the assessment of hot environments using the PHS model, an analysis focusing on the modelling of the dynamic thermal insulation and the vapour resistance of the clothing reported in ISO 9920 and ISO 7933 standards will be discussed in this paper. The results are useful evidence to start a discussion on the best practice for dealing with clothing thermophysical properties and underline the need to harmonize the entire set of standards in the field of the Ergonomics of the Thermal Environment. ISO 7933 is presently under revision. © The Author 2015. Published by Oxford University Press on behalf of the British Occupational Hygiene Society.

  3. Experimental investigation of thermophysical properties of eutectic Re-C at high temperatures

    Science.gov (United States)

    Belikov, R. S.; Senchenko, V. N.; Sulyanov, S. N.

    2018-01-01

    Using the previously described experimental setup for investigation of thermophysical properties of refractory materials under high pressures and temperatures a few experiments with samples of cast eutectic Re-C were carried out. The experimental technique was extended for millisecond electrical heating of the samples under the high static pressure of inert gas. First experimental data on the specific enthalpy, specific heat capacity and linear thermal expansion of ReC0.3 were obtained.

  4. Effects of superplastic deformations on thermophysical properties of tetragonal zirconia polycrystals

    International Nuclear Information System (INIS)

    Motohashi, Y.; Wan, C.; Sakuma, T.; Harjo, S.; Shibata, T.; Ishihara, M.; Baba, S.; Hoshiya, T.

    2004-01-01

    Neutron irradiation studies on superplastic zirconia-based ceramics are now in progress as an innovative basic project using the High-temperature Engineering Test Reactor (HTTR) in Japan. The characteristics of the zirconia-based engineering components, made through the formation of superplastic, may be strongly affected by their response to transient or steady-state heat flow. Reliable thermophysical properties such as the coefficients of thermal expansion and thermal conductivity are, therefore, needed to estimate and predict the influence of a high-temperature environment. Accordingly, one of this project's targets is to study the thermophysical properties of superplastic zirconia-based ceramics. The first stage of the research addresses the effects of superplastic deformations on the thermophysical properties of a typical superplastic ceramic, 3 mol% yttria-stabilised tetragonal zirconia polycrystals (3Y-TZP), in its un-irradiated state. First, superplastic tensile deformations were conducted on 3Y-TZP specimens under different conditions in order to obtain specimens with different microstructural characteristics. Afterwards, the following actions were taken: - Specific heat measurements were conducted on the specimens at temperatures ranging from 473 K to 1273 K. - The thermal diffusivity was measured using a laser flash method. The thermal conductivity was then calculated from the measured thermal diffusivity, specific heat and density. - The linear thermal expansion was measured by a push-rod type dilatometer from 300 K to 1473 K. The coefficient of linear thermal expansion (CTE) was estimated from the thermal expansion data. The results obtained from the above measurements are discussed, as is the microstructural evolution caused by the superplastic deformations. It was found that the specific heat was almost independent of microstructural evolution, whereas the thermal diffusivity, thermal conductivity and thermal expansion were quite sensitive to

  5. REFERENCE ON THERMOPHYSICAL PROPERTIES: DENSITY AND VISCOSITY OF WATER FOR ATMOSPHERIC PRESSURE

    Directory of Open Access Journals (Sweden)

    Elin Yusibani

    2016-09-01

    Full Text Available A reference on thermophysical properties, density and viscosity, for water at atmospheric pressure has been developed in MS Excel (as a macros. Patterson’s density equations and Kestin’s viscosity equations have been chosen as a basic equation in the VBA programming as a user-defined function. These results have been compared with REFPROF as a wellknow standart reference

  6. Thermophysical Properties of Fluids: From Realistic to Simple Models and their Applications

    Czech Academy of Sciences Publication Activity Database

    Nezbeda, Ivo; Vlček, Lukáš

    2004-01-01

    Roč. 25, č. 4 (2004), s. 1037-1049 ISSN 0195-928X. [Symposium on Thermophysical Properties /15./. Boulder CO, 22.06.2003-27.06.2003] R&D Projects: GA ČR GA203/02/0764; GA AV ČR IAA4072303 Institutional research plan: CEZ:AV0Z4072921 Keywords : association fluids * perturbation expansion * primitive model Subject RIV: CH - Nuclear ; Quantum Chemistry Impact factor: 0.846, year: 2004

  7. Thermophysical properties of the MER and Beagle II landing site regions on Mars

    Science.gov (United States)

    Jakosky, Bruce M.; Hynek, Brian M.; Pelkey, Shannon M.; Mellon, Michael T.; Martínez-Alonso, Sara; Putzig, Nathaniel E.; Murphy, Nate; Christensen, Philip R.

    2006-08-01

    We analyzed remote-sensing observations of the Isidis Basin, Gusev Crater, and Meridiani Planum landing sites for Beagle II, MER-A Spirit, and MER-B Opportunity spacecraft, respectively. We emphasized the thermophysical properties using daytime and nighttime radiance measurements from the Mars Global Surveyor (MGS) Thermal Emission Spectrometer and Mars Odyssey Thermal Emission Imaging System (THEMIS) and thermal inertias derived from nighttime data sets. THEMIS visible images, MGS Mars Orbiter Camera (MOC) narrow-angle images, and MGS Mars Orbiter Laser Altimeter (MOLA) data are incorporated as well. Additionally, the remote-sensing data were compared with ground-truth at the MER sites. The Isidis Basin surface layer has been shaped by aeolian processes and erosion by slope winds coming off of the southern highlands and funneling through notches between massifs. In the Gusev region, surface materials of contrasting thermophysical properties have been interpreted as rocks or bedrock, duricrust, and dust deposits; these are consistent with a complex geological history dominated by volcanic and aeolian processes. At Meridiani Planum the many layers having different thermophysical and erosional properties suggest periodic deposition of differing sedimentological facies possibly related to clast size, grain orientation and packing, or mineralogy.

  8. A review on thermophysical properties of nanoparticle dispersed phase change materials

    International Nuclear Information System (INIS)

    Kibria, M.A.; Anisur, M.R.; Mahfuz, M.H.; Saidur, R.; Metselaar, I.H.S.C.

    2015-01-01

    Highlights: • Thermo physical properties of PCM could be enhanced by dispersing nanoparticles. • Surface/physical properties of nanoparticle could affect the thermal properties of PCM. • CNT and CNF showed better performance to enhance the thermal properties of PCM. • Some predictions in NePCM literature needs further investigations. - Abstract: A review of current experimental studies on variations in thermophysical properties of phase change material (PCM) due to dispersion of nanoparticles is presented in this article. Dispersed carbon nanotubes/fiber and different metal/metal oxide nano particles in paraffin and fatty acids might be a solution to improve latent heat thermal storage performance. Thermophysical properties such as thermal conductivity, latent heat, viscosity and super cooling of phase change materials (PCM) could be changed for different physical properties of dispersed nanoparticle such as size, shape, concentration and surface properties. Among the nano particles, comparatively carbon nanotubes and carbon nano fiber have shown better performance in enhancing the thermal properties of PCM for their unique properties. The present review will focus on the studies that describe how the surface, chemical and physical properties of nanoparticle could affect the thermal properties of PCM with the help of available explanations in the literature

  9. Anomalies in the Thermophysical Properties of Undercooled Glass-Forming Alloys

    Science.gov (United States)

    Hyers, Robert W.; Rogers, Jan R.; Kelton, Kenneth F.; Gangopadhyay, Anup

    2008-01-01

    The surface tension, viscosity, and density of several bulk metallic glass-forming alloys have been measured using noncontact techniques in the electrostatic levitation facility (ESL) at NASA Marshall Space Flight Center. All three properties show unexpected behavior in the undercooled regime. Similar deviations were previously observed in titanium-based quasicrystal-forming alloys,but the deviations in the properties of the glass-forming alloys are much more pronounced. New results for anomalous thermophysical properties in undercooled glass-forming alloys will be presented and discussed.

  10. Thermophysical Properties of Mars' North Polar Layered Deposits and Related Materials from Mars Odyssey THEMIS

    Science.gov (United States)

    Vasavada, A. R.; Richardson, M. I.; Byrne, S.; Ivanov, A. B.; Christensen, P. R.

    2003-01-01

    The presence of a thick sequence of horizontal layers of ice-rich material at Mars north pole, dissected by troughs and eroding at its margins, is undoubtedly telling us something about the evolution of Mars climate [1,2] we just don t know what yet. The North Polar Layered Deposits (NPLD) most likely formed as astronomically driven climate variations led to the deposition of conformable, areally extensive layers of ice and dust over the polar region. More recently, the balance seems to have fundamentally shifted to net erosion, as evidenced by the many troughs within the NPLD and the steep, arcuate scarps present near its margins, both of which expose layering. We defined a number of Regions of Interest ROI) for THEMIS to target as part of the Mars Odyssey Participating Scientist program. We use these THEMIS data in order to understand the morphology and color/thermal properties of the NPLD and related materials over relevant (i.e., m to km) spatial scales. We have assembled color mosaics of our ROIs in order to map the distribution of ices, the different layered units, dark material, and underlying basement. The color information from THEMIS is crucial for distinguishing these different units which are less distinct on Mars Orbiter Camera images. We wish to understand the nature of the marginal scarps and their relationship to the dark material. Our next, more ambitious goal is to derive the thermophysical properties of the different geologic materials using THEMIS and Mars Global Surveyor Thermal Emission Spectrometer TES) data.

  11. Thermophysical Properties of Ammonium-Based Bis{(trifluoromethyl)sulfonyl}imide Ionic Liquids: Volumetric and Transport Properties

    Czech Academy of Sciences Publication Activity Database

    Machanová, Karolina; Boisset, A.; Sedláková, Zuzana; Anouti, M.; Bendová, Magdalena; Jacquemin, J.

    2012-01-01

    Roč. 57, č. 8 (2012), s. 2227-2235 ISSN 0021-9568. [European Conference on Thermophysical Properties /19./. Thessaloniki, 28.08.2011-01.09.2011] R&D Projects: GA ČR GP203/09/P141; GA MŠk(CZ) MEB021009 Grant - others:Égide PHC(FR) 22000XB Institutional support: RVO:67985858 Keywords : ionic liquids * density * transport properties Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.004, year: 2012

  12. Thermophysical properties of sodium in the liquid and gaseous states

    International Nuclear Information System (INIS)

    Thurnay, K.

    1981-02-01

    A system of temperature and density dependent thermal-property-functions has been developed and checked for the sodium, using all of the accessible experimental data and the mutual relationships of the properties. In extending these properties beyond the range of the measurements substance independent physical relations have been used. The property-descriptions are valid for all temperatures above the melting point of the sodium and for all densities below the melting density of the liquid. The system consists of the following thermal properties: pressure, heat capacity at constant volume, thermal conductivity. (orig.) [de

  13. Thermophysical and mechanical properties of SiC/SiC composites

    International Nuclear Information System (INIS)

    Zinkle, S.J.; Snead, L.L.

    1998-01-01

    The key thermophysical and mechanical properties for SiC/SiC composites are summarized, including temperature-dependent tensile properties, elastic constants, thermal conductivity, thermal expansion, and specific heat. The effects of neutron irradiation on the thermal conductivity and dimensional stability (volumetric swelling, creep) of SiC is discussed. The estimated lower and upper temperatures limits for structural applications in high power density fusion applications are 400 and 1000 C due to thermal conductivity degradation and void swelling considerations, respectively. Further data are needed to more accurately determine these estimated temperature limits

  14. Consistency in thermophysical properties: enthalpy, heat capacity, thermal conductivity and thermal diffusivity of solid UO2

    International Nuclear Information System (INIS)

    Fink, J.K.; Chasanov, M.G.; Leibowitz, L.

    Equations have been derived for the enthalpy, heat capacity, thermal conductivity, and thermal diffusivity of UO 2 . In selection of these equations, we considered the traditional criterion of lowest relative standard deviation between experimental data and the function chosen to fit these data as well as consistency between the thermophysical properties. In the latter case, we considered consistency in (1) thermodynamic relations among properties, (2) the choice of physical phenomena on which to base the theoretical formulation of the equations, and (3) the existence and temperature of phase transitions

  15. Synthesis, thermophysical properties and COSMO-RS study of DBU based protic ionic liquids

    International Nuclear Information System (INIS)

    Losetty, Venkatramana; Matheswaran, Pranesh; Wilfred, Cecilia Devi

    2017-01-01

    Graphical abstract: Three dimensional representation of experimental density (ρ kg·m −3 ), viscosity (η mPa·s) and surface tension (10 2 × σ mN·m −1 ) of [DBU][Tfa]. - Highlights: • Thermophysical properties have been measured for synthesized DBU based protic ILs. • The experimental viscosity is fitted to Vogel-Tammann-Fulcher and Arrhenius equations. • Measured surface tension data was used to calculate the thermodynamic surface properties. • COSMO-Rs helpful to understand the ionic interactions. - Abstract: In the present work, a new series of DBU based protic ionic liquids has been synthesized. The anions were generated from acetic acid, trifluoro acetic acid, methane sulfonic acid and trifluoro methanesulfonic acid. The obtained [DBU][Ac], [DBU][Tfa], [DBU][Msa] and [DBU][Tfmsa] ionic liquids were characterized by 1 H NMR and 13 C NMR. The neat ILs were used to determine thermophysical properties namely density (ρ), viscosity (η) surface tension (γ) at various temperature ranges and atmospheric pressure (0.1 MPa). The experimental density and viscosity values were correlated using the linear and Vogel-Tammann-Fulcher (VTF) equations, respectively. Furthermore, thermal expansion coefficient (α) molar volume (V m ), thermodynamic surface properties and critical temperatures were estimated from experimental results. The lattice potential energy (U POT ) of the ILs was calculated to estimate the strength of ionic interactions between ions. In addition, the effect of water content on experimental results was measured and also estimated. The theoretical model namely COSMO-RS was used to study the ionic interactions in synthesized ionic liquids. Finally, the experimental and calculated results were discussed to understand the effect of temperature and moiety of ionic liquid on the thermophysical properties studied.

  16. Thermo-physical properties of epoxy nanocomposites reinforced by carbon nanotubes and vapor grown carbon fibers

    International Nuclear Information System (INIS)

    Miyagawa, Hiroaki; Rich, Michael J.; Drzal, Lawrence T.

    2006-01-01

    In this study, the thermo-physical properties of epoxy nanocomposites reinforced by fluorinated single wall carbon nanotubes (FSWCNT) and vapor grown carbon fibers (VGCF) were investigated. A sonication technique using a suspension of FSWCNT and VGCF in acetone was utilized to process nanocomposites in anhydride-cured epoxy. The viscoelastic properties of the nanocomposites were measured with dynamic mechanical analysis. The glass transition temperature decreased approximately 30 deg. C with an addition of 0.14 vol.% (0.2 wt.%) FSWCNT. The depression in T g is attributed to non-stoichiometric balance of the epoxy matrix caused by the fluorine on single wall carbon nanotubes. The correct amount of the anhydride curing agent needed to achieve stoichiometry was experimentally determined by DMA measurements. After adjusting the amount of the anhydride curing agent for stoichiometry, the storage modulus of the epoxy at room temperature increased 0.63 GPa with the addition of only 0.21 vol.% (0.30 wt.%) of FSWCNT, a 20% improvement compared with the anhydride-cured neat epoxy. For VGCF, the storage modulus at room temperature increased 0.48 GPa with the addition of only 0.94 vol.% (1.5 wt.%) and then reached a plateau for larger amounts of VGCF. To understand the influence of VGCF on thermo-physical properties, the microstructure of the nanocomposites was interrogated using transmission electron microscopy (TEM). This study discusses the chemical effects of fluorine on matrix properties and the effect of stoichiometric balance on the thermo-physical properties of nanocomposites

  17. The impact of ionic liquid fluorinated moieties on their thermophysical properties and aqueous phase behaviour.

    Science.gov (United States)

    Neves, Catarina M S S; Kurnia, Kiki A; Shimizu, Karina; Marrucho, Isabel M; Rebelo, Luís Paulo N; Coutinho, João A P; Freire, Mara G; Lopes, José N Canongia

    2014-10-21

    In this work, we demonstrate that the presence of fluorinated alkyl chains in Ionic Liquids (ILs) is highly relevant in terms of their thermophysical properties and aqueous phase behaviour. We have measured and compared the density and viscosity of pure 1-ethyl-3-methylimidazolium tris(pentafluoroethyl)trifluorophosphate, [C2C1im][FAP], with that of pure 1-ethyl-3-methylimidazolium hexafluorophosphate, [C2C1im][PF6], at atmospheric pressure and in the (288.15 to 363.15) K temperature range. The results show that the density of [C2C1im][PF6] is lower than that of [C2C1im][FAP], while the viscosity data reveal the opposite trend. The fluid phase behaviour of aqueous solutions of the two ILs was also evaluated under the same conditions and it was found that the mutual solubilities of [C2C1im][FAP] and water are substantially lower than those verified with [C2C1im][PF6]. The experimental data were lastly interpreted at a molecular level using Molecular Dynamics (MD) simulation results revealing that the interactions between the IL ions and the water molecules are mainly achieved via the six fluorine atoms of [PF6](-) and the three analogues in [FAP](-). The loss of three interaction centres when replacing [PF6](-) by [FAP](-), coupled with the bulkiness and relative inertness of the three perfluoroethyl groups, reduces its mutual solubility with water and also contributes to a lower viscosity displayed by the pure [FAP]-based IL as compared to that of the [PF6]-based compound.

  18. Thermophysical properties of the Li(17)Pb(83) eutectic alloy

    International Nuclear Information System (INIS)

    Jauch, U.; Haase, G.; Schulz, B.

    1986-01-01

    Methods of measurements and results for the following properties of Li(17)Pb(83) are presented: density, specific heat, latent heat of fusion, surface energy, thermal conductivity and diffusivity, electrical conductivity and viscosity. The range of the temperature for extrapolation of the physical properties is discussed. (orig.)

  19. Thermophysical property characterization of aqueous amino acid salt solution containing serine

    International Nuclear Information System (INIS)

    Navarro, Shanille S.; Leron, Rhoda B.; Soriano, Allan N.; Li, Meng-Hui

    2014-01-01

    Highlights: • Thermophysical properties of aqueous potassium and sodium salt solutions of serine were studied. • Density, viscosity, refractive index and electrolytic conductivity of the solution were measured. • The concentrations of amino acid salt ranges from x 1 = 0.009 to 0.07. • The temperature range studied was (298.15 to 343.15) K. • The measured data were represented satisfactorily by using the applied correlations. - Abstract: Thermophysical property characterization of aqueous potassium and sodium salt solutions containing serine was conducted in this study; specifically the system’s density, refractive index, electrical conductivity, and viscosity. Measurements were obtained over a temperature range of (298.15 to 343.15) K and at normal atmospheric pressure. Composition range from x 1 = 0.009 to 0.07 for aqueous potassium and sodium salt solutions containing serine was used. The sensitivity of the system’s thermophysical properties on temperature and composition variation were discussed and correlated based on the equations proposed for room temperature ionic liquids. The density, viscosity, and refractive index measurements of the aqueous systems were found to decrease as the temperature increases at fixed concentration and the values increase as the salt concentration increases (water composition decreases) at fixed temperature. Whereas, a different trend was observed for the electrical conductivity data; at fixed concentration, the conductivity values increase as the temperature increases and at fixed temperature, its value generally increases as the salt concentration increases but only to a certain level (specific concentration) wherein the conductivity of the solution starts to decrease when the concentration of the salt is further increased. Calculation results show that the applied models were satisfactory in representing the measured properties in the aqueous amino acid salt solution containing serine

  20. Thermophysical Properties and Phase Equilibria of Materials Systems

    National Research Council Canada - National Science Library

    Reeber, R

    2002-01-01

    .... In those regions experiments are difficult and data is often marginally reliable. In a series of papers, we have developed models for predicting these properties for a wide range of metals, ceramics and semiconductors...

  1. Anion influence on thermophysical properties of ionic liquids: 1-butylpyridinium tetrafluoroborate and 1-butylpyridinium triflate.

    Science.gov (United States)

    Bandrés, Isabel; Royo, Félix M; Gascón, Ignacio; Castro, Miguel; Lafuente, Carlos

    2010-03-18

    The thermophysical properties of two pyridinium-based ionic liquids, 1-butylpyridinium tetrafluoroborate and 1-butylpyridinium triflate, have been measured. Thus, densities, refractive indices, speeds of sound, viscosities, surface tensions, isobaric molar heat capacities, and thermal properties have been experimentally determined over a wide range of temperatures. The comparison of the properties of the two ionic liquids has allowed us to analyze in detail the anion influence. Moreover, useful derived properties have been calculated from the results. On the other hand, the influence of the lack of a substituent in the cation has been evaluated when properties of 1-butylpyridinium tetrafluoroborate have been contrasted to those of 1-butyl-n-methylpyridinium tetrafluoroborate, (n = 2, 3, or 4). The study has been carried out paying special attention to interactions between ions in order to elucidate the desired relationship between properties and structural characteristics of ionic liquids.

  2. Thermo-physical properties of silica gel for adsorption desalination cycle

    KAUST Repository

    Thu, Kyaw; Chakraborty, Anutosh; Saha, Bidyut Baran; Ng, Kim Choon

    2013-01-01

    Thermo-physical properties, surface characteristics and water vapor uptake capacity are key parameters in the selection of adsorbent for an adsorption desalination (AD) cycle. In the AD cycles, silica gel is used as adsorbent due to their high water vapor uptake capacity, reliability, repeatability and inexpensiveness as compared to other adsorbents. Three types of commercially available silica gels (Type-RD 2560,Type-A5BW and Type-A++) are investigated using a surface characteristic analyzer and their thermo-physical properties are evaluated using several analysis methods. The instrument used in this investigation employs the static volumetric method with liquid Nitrogen at 77 K as the filing fluid. The surface area of each adsorbent is studied using Brunauer-Emmett-Teller (BET) method whilst the pore size distribution (PSD) analysis is conducted with the Non-Local Density Functional Theory (NLDFT). It is observed that the Type-A++ silica gel (granular type) possesses the highest surface area of 863.6 m2/g amongst the three parent silica gels studied. It has a two-maxima or bimodal distribution pattern where the pore diameters are distributed mostly between 10 Å and 30 Å. Water vapor uptake capacity of silica gels are studied with water vapor dosage apparatus and the results show that the Type-A++ silica gel exhibits a highest equilibrium uptake at 537 cm3/g. These thermo-physical properties are essential for the design and the numerical simulation of AD cycles. © 2012 Published by Elsevier Ltd.

  3. Thermo-physical properties of silica gel for adsorption desalination cycle

    KAUST Repository

    Thu, Kyaw

    2013-02-01

    Thermo-physical properties, surface characteristics and water vapor uptake capacity are key parameters in the selection of adsorbent for an adsorption desalination (AD) cycle. In the AD cycles, silica gel is used as adsorbent due to their high water vapor uptake capacity, reliability, repeatability and inexpensiveness as compared to other adsorbents. Three types of commercially available silica gels (Type-RD 2560,Type-A5BW and Type-A++) are investigated using a surface characteristic analyzer and their thermo-physical properties are evaluated using several analysis methods. The instrument used in this investigation employs the static volumetric method with liquid Nitrogen at 77 K as the filing fluid. The surface area of each adsorbent is studied using Brunauer-Emmett-Teller (BET) method whilst the pore size distribution (PSD) analysis is conducted with the Non-Local Density Functional Theory (NLDFT). It is observed that the Type-A++ silica gel (granular type) possesses the highest surface area of 863.6 m2/g amongst the three parent silica gels studied. It has a two-maxima or bimodal distribution pattern where the pore diameters are distributed mostly between 10 Å and 30 Å. Water vapor uptake capacity of silica gels are studied with water vapor dosage apparatus and the results show that the Type-A++ silica gel exhibits a highest equilibrium uptake at 537 cm3/g. These thermo-physical properties are essential for the design and the numerical simulation of AD cycles. © 2012 Published by Elsevier Ltd.

  4. Thermophysical properties of two ammonium-based protic ionic liquids

    Science.gov (United States)

    Bhattacharjee, Arijit; Coutinho, João A. P.; Freire, Mara G.; Carvalho, Pedro J.

    2015-01-01

    Experimental data for density, viscosity, refractive index and surface tension are reported, for the first time, in the temperature range between 288.15 K and 353.15 K and at atmospheric pressure for two protic ionic liquids, namely 2-(dimethylamino)-N,N-dimethylethan-1-ammonium acetate, [N11{2(N11)}H][CH3CO2], and N-ethyl-N,N-dimethylammonium phenylacetate, [N112H][C7H7CO2]. The effect of the anion aromaticity and the cation’s aliphatic tails on the studied properties is discussed. From the measured properties temperature dependency the derived properties, such as the isobaric thermal expansion coefficient, the surface entropy and enthalpy, and the critical temperature, were estimated. PMID:26435554

  5. Thermophysical properties of two ammonium-based protic ionic liquids.

    Science.gov (United States)

    Bhattacharjee, Arijit; Coutinho, João A P; Freire, Mara G; Carvalho, Pedro J

    2015-04-01

    Experimental data for density, viscosity, refractive index and surface tension are reported, for the first time, in the temperature range between 288.15 K and 353.15 K and at atmospheric pressure for two protic ionic liquids, namely 2-(dimethylamino)-N,N-dimethylethan-1-ammonium acetate, [N 11{2(N11)}H ][CH 3 CO 2 ], and N-ethyl-N,N-dimethylammonium phenylacetate, [N 112H ][C 7 H 7 CO 2 ]. The effect of the anion aromaticity and the cation's aliphatic tails on the studied properties is discussed. From the measured properties temperature dependency the derived properties, such as the isobaric thermal expansion coefficient, the surface entropy and enthalpy, and the critical temperature, were estimated.

  6. Effect of thermophysical property and coating thickness on microstructure and characteristics of a casting

    Directory of Open Access Journals (Sweden)

    Ai-chao Cheng

    2017-01-01

    Full Text Available A new improved investment casting technology (IC has been presented and compared with the existing IC technology such as lost foam casting (LFC. The effect of thermophysical property and coating thickness on casting solidification temperature field, microstructure and hardness has been investigated. The results show that the solidification rate decreases inversely with the coating thickness when the coating contains silica sol, zircon powder, mullite powder and defoaming agent. In contrast, the solid cooling rate increases as the coating thickness increases. However, the solidification rate and solid cooling rate of the casting produced by the existing IC and the improved IC are very similar when the coating thickness is 5 mm, so the microstructure and hardness of a container corner fitting produced by the improved IC and the existing IC are similar. The linear regression equation for the grain size (d and cooling rate (v of the castings is d= –0.41v+206.1. The linear regression equation for the content of pearlite (w and solid cooling rate (t is w=1.79t + 6.71. The new improved IC can greatly simplify the process and decrease the cost of production compared with the existing IC. Contrasting with LFC, container corner fittings produced by the new improved IC have fewer defects and better properties. It was also found that the desired microstructure and properties can be obtained by changing the thermophysical property and thickness of the coating.

  7. Thermophysical and Optical Properties of Semiconducting Ga2Te3 Melt

    Science.gov (United States)

    Li, Chao; Su, Ching-Hua; Lehoczky, Sandor L.; Scripa, Rosalie N.; Ban, Heng

    2005-01-01

    The majority of bulk semiconductor single crystals are presently grown from their melts. The thermophysical and optical properties of the melts provide a fundamental understanding of the melt structure and can be used to optimize the growth conditions to obtain higher quality crystals. In this paper, we report several thermophysical and optical properties for Ga2Te3 melts, such as electrical conductivity, viscosity, and optical transmission for temperatures ranging from the melting point up to approximately 990 C. The conductivity and viscosity of the melts are determined using the transient torque technique. The optical transmission of the melts is measured between the wavelengths of 300 and 2000 nm by an dual beam reversed-optics spectrophotometer. The measured properties are in good agreement with the published data. The conductivities indicate that the Ga2Te3 melt is semiconductor-like. The anomalous behavior in the measured properties are used as an indication of a structural transformation in the Ga2Te3 melt and discussed in terms of Eyring's and Bachinskii's predicted behaviors for homogeneous melts.

  8. Solar furnace experiments for thermophysical properties studies of rare-earth oxide MHD materials

    International Nuclear Information System (INIS)

    Coutures, J.P.

    1978-01-01

    Some high temperature work performed with solar furnaces on rare earth oxides is reviewed. Emphasis is on the thermophysical properties (refractoriness, vaporization behavior) and the nature of solid solution on materials which could be used as electrodes for the MHD process. As new sources of energy are being developed due to the world energy crisis, MHD conversion could be useful. The development of MHD systems requires new efforts to develop and optimize materials properties. These materials must have good mechanical and electrical properties (if possible, pure electronic conduction with good emission). Because of the high temperature in MHD generators, the materials for electrodes must have good refractoriness and also must resist vaporization and corrosion at high temperature (T approx. 2000 0 C). Rare-earth oxides are the basic components for most of the MHD electrode materials and it is important to know their thermophysical properties (solidification point phase transitions, heat of fusion and of phase transition, vapor pressure). Because of the high temperature range and the nature of the atmosphere in which these experiments must be performed, special equipment adapted to solar furnaces was developed

  9. SINGLE-PHASE AND TWO-PHASE SECONDARY COOLANTS: SIMULATION AND EVALUATION OF THEIR THERMOPHYSICAL PROPERTIES

    Directory of Open Access Journals (Sweden)

    Pedro Samuel Gomes Medeiros

    2011-09-01

    Full Text Available This paper makes a comparative analysis of the thermophysical properties of ice slurry with conventional single-phase secondary fluids used in thermal storage cooling systems. The ice slurry is a two-phase fluid consisting of water, antifreeze and ice crystals. It is a new technology that has shown great energy potential. In addition to transporting energy as a heat transfer fluid, it has thermal storage properties due to the presence of ice, storing coolness by latent heat of fusion. The single-phase fluids analyzed are water-NaCl and water-propylene glycol solutions, which also operate as carrier fluids in ice slurry. The presence of ice changes the thermophysical properties of aqueous solutions and a number of these properties were determined: density, thermal conductivity and dynamic viscosity. Data were obtained by software simulation. The results show that the presence of 10% by weight of ice provides a significant increase in thermal conductivity and dynamic viscosity, without causing changes in density. The rheological behavior of ice slurries, associated with its high viscosity, requires higher pumping power; however, this was not significant because higher thermal conductivity allows a lower mass flow rate without the use of larger pumps. Thus, the ice slurry ensures its high potential as a secondary fluid in thermal storage cooling systems, proving to be more efficient than single-phase secondary fluids.

  10. Thermophysical properties of 1-alkylpyridinum bis(trifluoromethylsulfonyl)imide ionic liquids

    International Nuclear Information System (INIS)

    Yunus, Normawati M.; Abdul Mutalib, M.I.; Man, Zakaria; Bustam, Mohamad Azmi; Murugesan, T.

    2010-01-01

    The thermophysical properties of 1-alkylpyridinium bis(trifluoromethylsulfonyl)imide, [C n py][Tf 2 N] ionic liquids where n = 4, 8, 10, or 12 have been determined. Density ρ, and dynamic viscosity η, were determined at T = (293.15 to 353.15) K and refractive index n D , was measured at T = (293.15 to 333.15) K. Empirical correlations are proposed to represent the present experimental results. The values of the coefficient of thermal expansion were calculated from the experimental density values. The thermal decomposition temperature, T d was also determined using thermogravimetric analyzer (TGA) at a heating rate of (10 and 20) K . min -1 .

  11. Estimation of the Thermophysical Properties of the Soil together with Sensors' Positions by Inverse Problem

    OpenAIRE

    Mansour , Salwa; Canot , Edouard; Delannay , Renaud; March , Ramiro J.; Cordero , José Agustin; Carlos Ferreri , Juan

    2015-01-01

    The report is basically divided into two main parts. In the first part, we introduce a numerical strategy in both 1D and 3D axisymmetric coordinate systems to estimate the thermophysical properties of the soil (volumetric heat capacity (ρC)s , thermal conductivity λs and porosity φ) of a saturated porous medium where a phase change problem (liquid/vapor) appears due to intense heating from above. Usually φ is the true porosity, however when the soil is not saturated (which should concern most...

  12. Science at Home: Measuring a Thermophysical Property of Water with a Microwave Oven

    Science.gov (United States)

    Levine, Zachary H.

    2018-02-01

    An attempt to calibrate a conventional oven led to making a measurement of a thermophysical property of water using items found in the author's home. Specifically, the ratio of the energy required to heat water from the melting point to boiling to the energy required to completely boil away the water is found to be 5.7. This may be compared to the standard value of 5.5. The close agreement is not representative of the actual uncertainties in this simple experiment (Fig. 1). Heating water in a microwave oven can let a student apply the techniques of quantitative science based on questions generated by his or her scientific curiosity.

  13. Use of genetic algorithm to identify thermophysical properties of deposited fouling in heat exchanger tubes

    International Nuclear Information System (INIS)

    Adili, Ali; Ben Salah, Mohieddine; Kerkeni, Chekib; Ben Nasrallah, Sassi

    2009-01-01

    At high temperature, the circulation of fluid in heat exchangers provides a tendency for fouling accumulation to take place on the internal surface of tubes. This paper shows an experimental process of thermophysical properties estimation of the fouling deposited on internal surface of a heat exchanger tube using genetic algorithms (GAs). The genetic algorithm is used to minimize an objective function containing calculated and measured temperatures. The experimental bench using a photothermal method with a finite width pulse heat excitation is used and the estimated parameters are obtained with high accuracy

  14. Thermophysical Properties of Nanoparticle-Enhanced Ionic Liquids (NEILs) Heat-Transfer Fluids

    Energy Technology Data Exchange (ETDEWEB)

    Fox, Elise B.; Visser, Ann E.; Bridges, Nicholas J.; Amoroso, Jake W.

    2013-06-20

    An experimental investigation was completed on nanoparticle enhanced ionic liquid heat transfer fluids as an alternative to conventional organic based heat transfer fluids (HTFs). These nanoparticle-based HTFs have the potential to deliver higher thermal conductivity than the base fluid without a significant increase in viscosity at elevated temperatures. The effect of nanoparticle morphology and chemistry on thermophysical properties was examined. Whisker shaped nanomaterials were found to have the largest thermal conductivity temperature dependence and were also less likely to agglomerate in the base fluid than spherical shaped nanomaterials.

  15. Non-Newtonian flow between concentric cylinders calculated from thermophysical properties obtained from simulations

    International Nuclear Information System (INIS)

    Narayan, A.P.; Rainwater, J.C.; Hanley, H.J.M.

    1995-01-01

    A study of the Weissenberg effect (rod climbing in a stirred system) based on nonequilibrium molecular dynamics (NEMD) is reported. Simulation results from a soft-sphere fluid are used to obtain a self-consistent free-surface profile of the fluid of finite compressibility undergoing Couette flow between concentric cylinders. A numerical procedure is then applied to calculate the height profile for a hypothetical fluid with thermophysical properties of the soft-sphere liquid and of a dense colloidal suspension. The height profile calculated is identified with shear thickening and the forms of the viscometric functions. The maximum climb occurs between the cylinders rather than at the inner cylinder

  16. Estimation of the thermophysical and mechanical properties and the equation of state of Li2O

    International Nuclear Information System (INIS)

    Krikorian, O.H.

    1985-01-01

    Correlation methods based on Knoop microhardness and melting points are developed for estimating tensile strength. Young modulus, and Poisson ratio for Li 2 O as a function of grain size, porosity, and temperature. Generalized expressions for extrapolating the existing data on thermal conductivity and thermal expansivity are given. These derived thermophysical data are combined to predict thermal stress factors for Li 2 O. Based on the available vapor pressure data on Li 2 O and empirical correlations for the equation of state in the liquid and vapor phases, estimates of the properties of Li 2 O are made: an approximate critical temperature of 6800+-800 K is obtained. (author)

  17. Thermophysical properties of a Type 308 stainless steel weld

    International Nuclear Information System (INIS)

    Lore, J.D.; Richards, H.L.; King, R.T.; Greene, L.M.; Darby, D.M.

    1975-01-01

    Thermal expansion, thermal diffusivity, specific heat, and thermal conductivity measurements were obtained in vacuo for a Type 304-308 stainless steel weldment for use in the Liquid Metal Fast Breeder Reactor. Property measurements were somewhat variant, depending upon the direction of measurement, but the observed differences were small. (U.S.)

  18. Vapor pressures and thermophysical properties of selected monoterpenoids

    Czech Academy of Sciences Publication Activity Database

    Štejfa, V.; Dergal, F.; Mokbel, I.; Fulem, Michal; Jose, J.; Růžička, K.

    2015-01-01

    Roč. 406, Nov (2015), 124-133 ISSN 0378-3812 Institutional support: RVO:68378271 Keywords : monoterpenoids * vapor pressure * heat capacity * ideal - gas thermodynamic properties * vaporization and sublimation enthalpy Subject RIV: BJ - Thermodynamics Impact factor: 1.846, year: 2015

  19. Implementation of R134a Thermophysical Properties for MARS Application

    Energy Technology Data Exchange (ETDEWEB)

    Son, Gyu Min; Bang, In Cheol [UNIST, Ulsan (Korea, Republic of)

    2016-05-15

    MARS requires 3 files for analysis: executable MARS file, input, and thermodynamic property file (tpf) for target fluids like light water or heavy water. Most experiments and scenarios were interested in behavior of water so original tpfs were sufficient enough for analysis. As MARS application became wider, needs for other fluid properties rose since MARS do not have extra function to interpret foreign materials that does not have tpf. One way of solving this problem is to generate external tpf file and if successfully implemented, this methodology could widen the application of MARS to other fields of engineering. Thus, this study aims for tpf generation of R134a. The reasons for its selection is because R134a is currently used in refrigerator and frequently used in flow boiling experiment related with heat transfer coefficient and CHF measurement. Generation methods of tpf were discussed. Conventional tpfh2o utilized Gibbs function to calculate the properties. However, since that method could not be applied to other fluids, fitting equation with temperature and pressure variables were applied from R134a property database. Direct implementation of theses equations simplified the structure of main program.

  20. Thermophysical properties of supercritical water and bond flexibility.

    Science.gov (United States)

    Shvab, I; Sadus, Richard J

    2015-07-01

    Molecular dynamics results are reported for the thermodynamic properties of supercritical water using examples of both rigid (TIP4P/2005) and flexible (TIP4P/2005f) transferable interaction potentials. Data are reported for pressure, isochoric and isobaric heat capacities, the thermal expansion coefficient, isothermal and adiabatic compressibilities, Joule-Thomson coefficient, speed of sound, self-diffusion coefficient, viscosities, and thermal conductivity. Many of these properties have unusual behavior in the supercritical phase such as maximum and minimum values. The effectiveness of bond flexibility on predicting these properties is determined by comparing the results to experimental data. The influence of the intermolecular potential on these properties is both variable and state point dependent. In the vicinity of the critical density, the rigid and flexible potentials yield very different values for the compressibilities, heat capacities, and thermal expansion coefficient, whereas the self-diffusion coefficient, viscosities, and thermal conductivities are much less potential dependent. Although the introduction of bond flexibility is a computationally expedient way to improve the accuracy of an intermolecular potential, it can be counterproductive in some cases and it is not an adequate replacement for incorporating the effects of polarization.

  1. Thermophysical properties of phosphonium-based ionic liquids

    Science.gov (United States)

    Bhattacharjee, Arijit; Lopes-da-Silva, José A.; Freire, Mara G.; Coutinho, João A. P.; Carvalho, Pedro J.

    2015-01-01

    Experimental data for density, viscosity, refractive index and surface tension of four phosphonium-based ionic liquids were measured in the temperature range between (288.15 and 353.15) K and at atmospheric pressure. The ionic liquids considered include tri(isobutyl) methylphosphonium tosylate, [Pi(444)1][Tos], tri(butyl)methylphosphonium methylsulfate, [P4441][CH3SO4], tri(butyl)ethylphosphonium diethylphosphate, [P4442][(C2H5O)2PO2], and tetraoctylphosphonium bromide, [P8888][Br]. Additionally, derivative properties, such as the isobaric thermal expansion coefficient, the surface thermodynamic properties and the critical temperatures for the investigated ionic liquids were also estimated and are presented and discussed. Group contribution methods were evaluated and fitted to the density, viscosity and refractive index experimental data. PMID:26435574

  2. Thermophysical properties of phosphonium-based ionic liquids.

    Science.gov (United States)

    Bhattacharjee, Arijit; Lopes-da-Silva, José A; Freire, Mara G; Coutinho, João A P; Carvalho, Pedro J

    2015-08-25

    Experimental data for density, viscosity, refractive index and surface tension of four phosphonium-based ionic liquids were measured in the temperature range between (288.15 and 353.15) K and at atmospheric pressure. The ionic liquids considered include tri(isobutyl) methylphosphonium tosylate, [P i (444)1 ][Tos], tri(butyl)methylphosphonium methylsulfate, [P 4441 ][CH 3 SO 4 ], tri(butyl)ethylphosphonium diethylphosphate, [P 4442 ][(C 2 H 5 O) 2 PO 2 ], and tetraoctylphosphonium bromide, [P 8888 ][Br]. Additionally, derivative properties, such as the isobaric thermal expansion coefficient, the surface thermodynamic properties and the critical temperatures for the investigated ionic liquids were also estimated and are presented and discussed. Group contribution methods were evaluated and fitted to the density, viscosity and refractive index experimental data.

  3. Intermolecular potential energy surface and thermophysical properties of ethylene oxide.

    Science.gov (United States)

    Crusius, Johann-Philipp; Hellmann, Robert; Hassel, Egon; Bich, Eckard

    2014-10-28

    A six-dimensional potential energy hypersurface (PES) for two interacting rigid ethylene oxide (C2H4O) molecules was determined from high-level quantum-chemical ab initio calculations. The counterpoise-corrected supermolecular approach at the MP2 and CCSD(T) levels of theory was utilized to determine interaction energies for 10178 configurations of two molecules. An analytical site-site potential function with 19 sites per ethylene oxide molecule was fitted to the interaction energies and fine tuned to agree with data for the second acoustic virial coefficient from accurate speed of sound measurements. The PES was validated by computing the second virial coefficient, shear viscosity, and thermal conductivity. The values of these properties are substantiated by the best experimental data as they tend to fall within the uncertainty intervals and also obey the experimental temperature functions, except for viscosity, where experimental data are insufficient. Due to the lack of reliable data, especially for the transport properties, our calculated values are currently the most accurate estimates for these properties of ethylene oxide.

  4. Thermophysical properties of Hanford high-level tank wastes: A preliminary survey of recent data

    International Nuclear Information System (INIS)

    Willingham, C.E.

    1994-03-01

    This report documents an analysis performed by Pacific Northwest Laboratory (PNL) involving thermophysical properties of Hanford high-level tank wastes. PNL has gathered and summarized the available information on density, viscosity, thermal conductivity, heat capacity, particle size, shear strength, and heat generation. The information was compiled from documented characterization reports of Hanford single-shell and double-shell tanks. The report summarizes the thermophysical properties of the various waste materials, the anticipated range for the various waste forms, and estimates of the variability of the measured data. The thermophysical information compiled in this study is useful as input to sensitivity and parametric studies for the Multi-Function Waste Tank Facility Project. Information from only 33 of the 177 high-level waste storage tanks was compiled. Density data are well characterized for the tanks selected in this study. It was found that the reported viscosity of the wastes varies widely and that a single value should not be used to represent viscosity for all waste. Significant variations in reported shear strength and heat generation values were also found. Very few of the tank characterization reports described information on waste heat capacity. In addition, there was no supernatant vapor pressure information reported in the waste characterization reports examined in this study. Although thermal conductivity measurements were made for a number of tanks, most of the measurements were made in 1975. Finally, particle size distribution measurements of waste in 20 tanks were compiled. The analyst must be cognizant of differences between the number and volume distributions reported for particle size

  5. Thermophysical properties of freons methane series, pt.1

    CERN Document Server

    1987-01-01

    These are the succeeding volumes of a series of books on thermodynamic properties of engineering materials prepared under the auspices of the State Service of Standard Reference data of the Soviet Union. Each volume is set up in the same way: Part I deals with a study of all necessary aspects of experimental data interpretation and analysis; Part II then presents the fundamental constants, symbols with units, and data tables. Researchers and engineers in the fields of process design, equipment development, custody transfer and safety will find these book valuable and reliable reference sources for their respective tasks.

  6. Thermophysical and excess properties of hydroxamic acids in DMSO

    International Nuclear Information System (INIS)

    Thakur, Piyush Kumar; Patre, Sandhya; Pande, Rama

    2013-01-01

    Graphical abstract: Excess molar volumes (V E ) vs mole fraction (x 2 ) of (A) N-o-tolyl-2-nitrobenzo- and (B) N-o-tolyl-4-nitrobenzo-hydroxamic acids in DMSO at different temperatures: ■, 298.15 K; ▪, 303.15 K; ▪, 308.15 K; ▪, 313.15 K; and ▪, 318.15 K. Highlights: ► ρ, n of the system hydroxamic acids in DMSO are reported. ► Apparent molar volume indicates superior solute–solvent interactions. ► Limiting apparent molar expansibility and coefficient of thermal expansion. ► Behaviour of this parameter suggest to hydroxamic acids act as structure maker. ► The excess properties have interpreted in terms of molecular interactions. -- Abstract: In this work, densities (ρ) and refractive indices (n) of N-o-tolyl-2-nitrobenzo- and N-o-tolyl-4-nitrobenzo-, hydroxamic acids have been determined for dimethyl sulfoxide (DMSO) as a function of their concentrations at T = (298.15, 303.15, 308.15, 313.15, and 318.15) K. These measurements were carried out to evaluate some important parameters, viz, molar volume (V), apparent molar volume (V ϕ ), limiting apparent molar volume (V ϕ 0 ), slope (S V ∗ ), molar refraction (R M ) and polarizability (α). The related parameters determined are limiting apparent molar expansivity (ϕ E 0 ), thermal expansion coefficient (α 2 ) and the Hepler constant (∂ 2 V ϕ 0 /∂T 2 ). Excess properties such as excess molar volume (V E ), deviations from the additivity rule of refractive index (n E ), excess molar refraction (R M E ) have also been evaluated. The excess properties were fitted to the Redlich–Kister equations to estimate their coefficients and standard deviations were determined. The variations of these excess parameters with composition were discussed from the viewpoint of intermolecular interactions in these solutions. The excess properties are found to be either positive or negative depending on the molecular interactions and the nature of solutions. Further, these parameters have been interpreted

  7. Thermophysical properties of conjugated soybean oil/corn stover biocomposites.

    Science.gov (United States)

    Pfister, Daniel P; Larock, Richard C

    2010-08-01

    Novel "green composites" have been prepared using a conjugated soybean oil-based resin and corn stover as a natural fiber. Corn stover is the residue remaining after grain harvest and it is estimated that approximately 75 million tons are available annually in the United States. The effect of the amount of filler, the length of the fiber, and the amount of the crosslinker on the structure and thermal and mechanical properties of the composites has been determined using Soxhlet extraction analysis, thermogravimetric analysis, dynamic mechanical analysis, and tensile testing. Increasing the amount of corn stover and decreasing the length of the fiber results in significant improvements in the mechanical properties of the composites. The Young's moduli and tensile strengths of the composites prepared range from 291 to 1398 MPa and 2.7 to 7.4 MPa, respectively. Water uptake data indicate that increasing the amount and fiber length of the corn stover results in significant increases in the absorption of water by the composites. The composites, containing 20 to 80 wt.% corn stover and a resin composed of 50 wt.% natural oil, contain 60 to 90 wt.% renewable materials and should find applications in the construction, automotive, and furniture industries. (c) 2010 Elsevier Ltd. All rights reserved.

  8. Thermophysical properties of shock compressed argon and xenon

    International Nuclear Information System (INIS)

    Fortov, V.E.; Gryaznov, V.K.; Mintsev, V.B.; Ternovoi, V.Ya.

    2001-01-01

    The problem of the nature of thermodynamic properties and the high level electrical conductivity of substances at high pressures and temperatures is one of the most key issues of physics of high energy densities. So called pressure ionization is one of the most impressive demonstrations of the strong coupling effects in plasma under compression. Noble gases are the simplest object of studying of these phenomena because of absence of molecules and spherical symmetry of their atoms. In the present paper we are trying to have a common look from the chemical plasma picture on the whole available massive of the experimental data on Ar and Xe in a wide range of the parameters: from gaseous densities of 0,01 g/cc and pressures of several kilobars up to extremely high densities corresponding to the insulator-metal transition and megabar pressure range. (orig.)

  9. Intermolecular potential energy surface and thermophysical properties of propane.

    Science.gov (United States)

    Hellmann, Robert

    2017-03-21

    A six-dimensional potential energy surface (PES) for the interaction of two rigid propane molecules was determined from supermolecular ab initio calculations up to the coupled cluster with single, double, and perturbative triple excitations level of theory for 9452 configurations. An analytical site-site potential function with 14 sites per molecule was fitted to the calculated interaction energies. To validate the analytical PES, the second virial coefficient and the dilute gas shear viscosity and thermal conductivity of propane were computed. The dispersion part of the potential function was slightly adjusted such that quantitative agreement with the most accurate experimental data for the second virial coefficient at room temperature was achieved. The adjusted PES yields values for the three properties that are in very good agreement with the best experimental data at all temperatures.

  10. First principles predictions of thermophysical properties of refrigerant mixtures.

    Science.gov (United States)

    Oakley, Mark T; Do, Hainam; Hirst, Jonathan D; Wheatley, Richard J

    2011-03-21

    We present pair potentials for fluorinated methanes and their dimers with CO(2) based on ab initio potential energy surfaces. These potentials reproduce the experimental second virial coefficients of the pure fluorinated methanes and their mixtures with CO(2) without adjustment. Ab initio calculations on trimers are used to model the effects of nonadditive dispersion and induction. Simulations using these potentials reproduce the experimental phase-coexistence properties of CH(3)F within 10% over a wide range of temperatures. The phase coexistence curve of the mixture of CH(2)F(2) and CO(2) is reproduced with an error in the mole fractions of both phases of less than 0.1. The potentials described here are based entirely on ab initio calculations, with no empirical fits to improve the agreement with experiment.

  11. New models for predicting thermophysical properties of ionic liquid mixtures.

    Science.gov (United States)

    Huang, Ying; Zhang, Xiangping; Zhao, Yongsheng; Zeng, Shaojuan; Dong, Haifeng; Zhang, Suojiang

    2015-10-28

    Potential applications of ILs require the knowledge of the physicochemical properties of ionic liquid (IL) mixtures. In this work, a series of semi-empirical models were developed to predict the density, surface tension, heat capacity and thermal conductivity of IL mixtures. Each semi-empirical model only contains one new characteristic parameter, which can be determined using one experimental data point. In addition, as another effective tool, artificial neural network (ANN) models were also established. The two kinds of models were verified by a total of 2304 experimental data points for binary mixtures of ILs and molecular compounds. The overall average absolute deviations (AARDs) of both the semi-empirical and ANN models are less than 2%. Compared to previously reported models, these new semi-empirical models require fewer adjustable parameters and can be applied in a wider range of applications.

  12. IAEA-coordinated research programme for the establishment of a database of thermophysical properties of reactor materials

    International Nuclear Information System (INIS)

    Maglic, K.D.; Kupitz, J.; Krett, V.

    1991-01-01

    Operational and safety assessments of nuclear reactors rely on models, computer programs, databases, and input parameters. Obviously, the best computer programs can be only as good as their input data, of which the thermophysical properties of reactor materials constitute an important portion. Thermophysical data are needed for modelling the thermal behaviour of materials under normal, transient, and accident conditions. The IAEA analysed the needs of its member states in this area, and a decision was made to organise a coordinated research programme (CRP) aimed at the generation and establishment of a reliable and complete database of reactor materials. The main features of advanced water-cooled reactors are described, and the content of the IAEA CRP for the establishment of a thermophysical property database-system of operation, objectives, and implementation schedule-is discussed. (Author)

  13. Thermophysical properties of paramagnetic Fe from first principles

    Science.gov (United States)

    Ehteshami, Hossein; Korzhavyi, Pavel A.

    2017-12-01

    A computationally efficient, yet general, free-energy modeling scheme is developed based on first-principles calculations. Finite-temperature disorder associated with the fast (electronic and magnetic) degrees of freedom is directly included in the electronic structure calculations, whereas the vibrational free energy is evaluated by a proposed model that uses elastic constants to calculate average sound velocity of the quasiharmonic Debye model. The proposed scheme is tested by calculating the lattice parameter, heat capacity, and single-crystal elastic constants of α -, γ -, and δ -iron as functions of temperature in the range 1000-1800 K. The calculations accurately reproduce the well-established experimental data on thermal expansion and heat capacity of γ - and δ -iron. Electronic and magnetic excitations are shown to account for about 20% of the heat capacity for the two phases. Nonphonon contributions to thermal expansion are 12% and 10% for α - and δ -Fe and about 30% for γ -Fe. The elastic properties predicted by the model are in good agreement with those obtained in previous theoretical treatments of paramagnetic phases of iron, as well as with the bulk moduli derived from isothermal compressibility measurements [N. Tsujino et al., Earth Planet. Sci. Lett. 375, 244 (2013), 10.1016/j.epsl.2013.05.040]. Less agreement is found between theoretically calculated and experimentally derived single-crystal elastic constants of γ - and δ -iron.

  14. Thermophysical properties of binary blends of cyclohexane with some esters

    Directory of Open Access Journals (Sweden)

    Pradhan Rajendra

    2017-01-01

    Full Text Available From the densities (ρ and viscosities (η measured for three binary blends consisting of methyl acetate (MA, ethyl acetate (EA and methyl salicylate (MS over the entire composition range with cyclohexane (CH at 298.15–318.15 K under atmospheric pressure, the excess molar volumes (VEm and excess viscosities (ηE were derived. In addition, the excess isentropic compressibilities (KEs excess intermolecular free lengths (LEf and excess molar refractions (R Em were derived from measured ultrasonic speeds of sound (u and refractive indices (nD for the binary blends at 298.15 K. Various derived properties are discussed in terms of molecular interactions and structural effects. Partial molar volumes ( 0 Vm,1 and 0 Vm,2 and excess partial molar volumes ( 0,E Vm,1 and 0,E Vm,2 at infinite dilution are also discussed in terms of volume changes in the blends. Furthermore, the excess molar volumes (V Em and viscosities (η of the blends were correlated with the Prigogine–Flory–Paterson (PFP theory and the Peng–Robinson Equation of State (PR-EOS.

  15. Effective moisture diffusivity, moisture sorption, thermo-physical properties and infrared drying kinetics of germinated paddy

    Directory of Open Access Journals (Sweden)

    Supawan Tirawanichakul

    2014-02-01

    Full Text Available Temperature and relative humidity (RH dependence of moisture sorption phenomena for agricultural products provide valuable information related to the thermodynamics of the system. So the equilibrium moisture contents (EMC, effective moisture diffusivity (Deff and thermo-physical properties in terms of void fraction, specific heat capacity, and the apparent density of germinated non-waxy Suphanburi 1 paddy were evaluated. Five commonly cited EMC equations were fitted to the experimental data among temperatures of 40-60°C correlating with RH of 0-90%. The results showed that the modified GAB equation was the best function for describing experimental results while those evaluated thermo-physical properties depended on moisture content. To determine drying kinetics model, the simulated values using Midilli et al. (2002 model and Page’s model was the best fitting to exact drying kinetics values for infrared (IR and hot air (HA drying, respectively. Finally, the Deff value of paddy dried with IR and HA sources were also evaluated and the calculated Deff value of both HA and IR drying was in order of 10-9 m2/s.

  16. Measurement of uranium dioxide thermophysical properties by the laser flash method

    International Nuclear Information System (INIS)

    Grossi, Pablo Andrade; Ferreira, Ricardo Alberto Neto; Camarano, Denise das Merces; Andrade, Roberto Marcio de

    2009-01-01

    The evaluation of the thermophysical properties of uranium dioxide (UO 2 ), including a reliable uncertainty assessment, are required by the nuclear reactor design. These important information are used by thermohydraulic codes to define operational aspects and to assure the safety, when analyzing various potential situations of accident. The laser flash method had become the most popular method to measure the thermophysical properties of materials. Despite its several advantages, some experimental obstacles have been found due to the difficulty to obtain experimentally the ideals initial and boundary conditions required by the original method. An experimental apparatus and a methodology for estimating uncertainties of thermal diffusivity, thermal conductivity and specific heat measurements based on the laser flash method are presented. A stochastic thermal diffusion modeling has been developed and validated by standard samples. Inverse heat conduction problems (IHCPs) solved by finite volumes technique were applied to the measurement process with real initial and boundary conditions, and Monte Carlo Method was used for propagating the uncertainties. The main sources of uncertainty were due to: pulse time, laser power, thermal exchanges, absorptivity, emissivity, sample thickness, specific mass and dynamic influence of temperature measurement system. As results, mean values and uncertainties of thermal diffusivity, thermal conductivity and specific heat of UO 2 are presented. (author)

  17. Thermophysical properties of solid and liquid pure and alloyed Pu: A review

    Energy Technology Data Exchange (ETDEWEB)

    Boivineau, M., E-mail: michel.boivineau@cea.f [CEA, Centre de Valduc, Departement de Recherches sur les Materiaux Nucleaires, F-21120 Is-sur-Tille (France)

    2009-08-01

    The thermophysical properties of both solid and liquid pure and alloyed plutonium have been investigated up to 4000 K by use of a resistive pulse heating technique, the so-called isobaric expansion experiment (IEX). Electrical resistivity, specific volume (density), latent heats of transformations, heat of fusion have been measured and extended in the whole liquid region. Additional static measurements have been also performed in order to determine the heat transport properties such as heat capacity, thermal diffusivity and thermal conductivity of plutonium alloys. After a first part devoted to additional results on pure Pu under rapid heating, this paper mostly deals with studies on different delta-stabilized Pu alloys in the high temperature range, particularly in the liquid state which is the principal originality of this work. In addition to the thermophysical data mentioned above, an attention is also paid onto sound velocity measurements on these alloys in the solid and liquid states. Hence, an anomalous behavior such as elastic softening is confirmed in the delta phase as already reported previously. Moreover, sound velocity and equation of state parameters (adiabatic and thermal bulk moduli, Grueneisen parameter, and specific heats ratio) have been investigated on liquid alloyed Pu. Such results confirm previous works on liquid pure Pu by presenting an atypical dual behavior of sound velocity, and are discussed in terms of delocalization process of the 5f electrons of both liquid pure and alloyed Pu.

  18. Microstructural and thermophysical properties of U–6 wt.%Zr alloy for fast reactor application

    International Nuclear Information System (INIS)

    Kaity, Santu; Banerjee, Joydipta; Nair, M.R.; Ravi, K.; Dash, Smruti; Kutty, T.R.G.; Kumar, Arun; Singh, R.P.

    2012-01-01

    Highlights: ► Characterization of U–6%Zr alloy prepared by injection casting route. ► Martensitic to non-martensitic transformation of U–6%Zr alloy occurs at 843 K. ► Specific heat versus temperature curve shows a phase transition at 845 K. ► Average coefficient of thermal expansion is 18.28 × 10 −6 K −1 (298–823 K). ► Hardness versus temperature plot shows a transition at 748 K. - Abstract: The microstructural and high temperature behavior of U–6 wt.%Zr alloy has been investigated in this study. U–6 wt.%Zr alloy sample for this study was prepared by following injection casting route. The thermophysical properties like coefficient of thermal expansion, specific heat, thermal conductivity of the above alloy were determined. The hot-hardness data of the U–6 wt.%Zr alloy was also generated from room temperature to 973 K. Apart from that, the fuel-clad chemical compatibility with T91 grade steel was also studied by diffusion couple experiment. No studies have been reported on U–6 wt.%Zr alloy. This paper aims at filling up the gap on characterization and thermophysical property evaluation of U–6 wt.%Zr alloy.

  19. Enhancement of heat transfer coefficient multi-metallic nanofluid with ANFIS modeling for thermophysical properties

    Directory of Open Access Journals (Sweden)

    Balla Hyder H.

    2015-01-01

    Full Text Available Cu and Zn-water nanofluid is a suspension of the Cu and Zn nanoparticles with the size 50 nm in the water base fluid for different volume fractions to enhance its Thermophysical properties. The determination and measuring the enhancement of Thermophysical properties depends on many limitations. Nanoparticles were suspended in a base fluid to prepare a nanofluid. A coated transient hot wire apparatus was calibrated after the building of the all systems. The vibro-viscometer was used to measure the dynamic viscosity. The measured dynamic viscosity and thermal conductivity with all parameters affected on the measurements such as base fluids thermal conductivity, volume factions, and the temperatures of the base fluid were used as input to the Artificial Neural Fuzzy inference system to modeling both dynamic viscosity and thermal conductivity of the nanofluids. Then, the ANFIS modeling equations were used to calculate the enhancement in heat transfer coefficient using CFD software. The heat transfer coefficient was determined for flowing flow in a circular pipe at constant heat flux. It was found that the thermal conductivity of the nanofluid was highly affected by the volume fraction of nanoparticles. A comparison of the thermal conductivity ratio for different volume fractions was undertaken. The heat transfer coefficient of nanofluid was found to be higher than its base fluid. Comparisons of convective heat transfer coefficients for Cu and Zn nanofluids with the other correlation for the nanofluids heat transfer enhancement are presented. Moreover, the flow demonstrates anomalous enhancement in heat transfer nanofluids.

  20. Thermophysical Properties of Homologous Tetracyanoborate-Based Ionic Liquids Using Experiments and Molecular Dynamics Simulations.

    Science.gov (United States)

    Koller, Thomas M; Ramos, Javier; Schulz, Peter S; Economou, Ioannis G; Rausch, Michael H; Fröba, Andreas P

    2017-04-27

    Thermophysical properties of low-viscosity ionic liquids (ILs) based on the tetracyanoborate ([B(CN) 4 ] - ) anion carrying a homologous series of 1-alkyl-3-methylimidazolium ([AMIM] + ) cations [EMIM] + (ethyl), [BMIM] + (butyl), [HMIM] + (hexyl), [OMIM] + (octyl), and [DMIM] + (decyl) were investigated by experimental methods and molecular dynamics (MD) simulations at atmospheric pressure and various temperatures. Spectroscopic methods based on nuclear magnetic resonance and surface light scattering were applied to measure the ion self-diffusion coefficients and dynamic viscosity, respectively. In terms of MD simulations, a nonpolarizable molecular model for [EMIM][B(CN) 4 ] developed by optimization to experimental data was transferred to the other homologous ILs. For the appropriate description of the inter- and intramolecular interactions, precise and approximate force fields (FFs) were tested regarding their transferability within the homologous IL series, aiming at reducing the computational effort in molecular simulations. It is shown that at comparable simulated and experimental densities, the calculated and measured data for viscosity and self-diffusion coefficients of the ILs agree well mostly within combined uncertainties, but deviate stronger for longer-chained ILs using an overly coarse FF model. For the [B(CN) 4 ] - -based ILs studied, a comparison with literature data, the influence of varying alkyl chain length in the cation on their structural and thermophysical properties, and a correlation between self-diffusivity and viscosity are discussed.

  1. Molecular dynamics calculation of thermophysical properties for a highly reactive liquid.

    Science.gov (United States)

    Wang, H P; Luo, B C; Wei, B

    2008-10-01

    In order to further understand the physical characteristics of liquid silicon, the thermophysical properties are required over a broad temperature range. However, its high reactivity brings about great difficulties in the experimental measurement. Here we report the thermophysical properties by molecular dynamics calculation, including density, specific heat, diffusion coefficient, and surface tension. The calculation is performed with a system consisting of 64,000 atoms, and employing the Stillinger-Weber (SW) potential model and the modified embedded atom method (MEAM) potential model. The results show that the density increases as a quadratic function of undercooling, and the value calculated by SW potential model is only 2-4 % smaller than the reported experimental data. The specific heat is obtained to be 30.95 J mol;{-1}K;{-1} by SW potential model and 32.50 J mol;{-1}K;{-1} by MEAM potential model, both of which are constants in the corresponding ranges of temperature. The self-diffusion coefficient is exponentially dependent on the temperature and consistent with the Arrhenius equation. The surface tension increases linearly with the rise of undercooling and agrees well with the reported experimental results. This work provides reasonable data in much wider temperature range, especially for the undercooled metastable state.

  2. Thermophysical properties of lignocellulose: a cell-scale study down to 41 K.

    Science.gov (United States)

    Cheng, Zhe; Xu, Zaoli; Zhang, Lei; Wang, Xinwei

    2014-01-01

    Thermal energy transport is of great importance in lignocellulose pyrolysis for biofuels. The thermophysical properties of lignocellulose significantly affect the overall properties of bio-composites and the related thermal transport. In this work, cell-scale lignocellulose (mono-layer plant cells) is prepared to characterize their thermal properties from room temperature down to ∼ 40 K. The thermal conductivities of cell-scale lignocellulose along different directions show a little anisotropy due to the cell structure anisotropy. It is found that with temperature going down, the volumetric specific heat of the lignocellulose shows a slower decreasing trend against temperature than microcrystalline cellulose, and its value is always higher than that of microcrystalline cellulose. The thermal conductivity of lignocellulose decreases with temperature from 243 K to 317 K due to increasing phonon-phonon scatterings. From 41 K to 243 K, the thermal conductivity rises with temperature and its change mainly depends on the heat capacity's change.

  3. Molecular simulation of the thermophysical properties of N-functionalized alkylimidazoles.

    Science.gov (United States)

    Turner, C Heath; Cooper, Alex; Zhang, Zhongtao; Shannon, Matthew S; Bara, Jason E

    2012-06-07

    Molecular simulations are used to probe the thermophysical properties of a series of N-functionalized alkylimidazoles, ranging from N-methylimidazole to N-heptylimidazole. These compounds have been previously synthesized, and their solvation properties have been shown to be potentially useful for CO(2) capture from industrial sources. In this work, we use first-principles calculations to fit electrostatic charges to the molecular models, which are then used to perform a series of molecular dynamics simulations. Over a range of different temperatures, we benchmark the simulated densities and heat capacities against experimental measurements. Also, we predict the Henry's constants for CO(2) absorption and probe the solvents' structures using molecular simulation techniques, such as fractional free volume analysis and void distributions. We find that our simulations are able to closely reproduce the experimental benchmarks and add additional insight into the molecular structure of these fluids, with respect to their observed solvent properties.

  4. Thermophysical Properties and Phase Behavior of Fluids for Application in Carbon Capture and Storage Processes.

    Science.gov (United States)

    Trusler, J P Martin

    2017-06-07

    Phase behavior and thermophysical properties of mixtures of carbon dioxide with various other substances are very important for the design and operation of carbon capture and storage (CCS) processes. The available empirical data are reviewed, together with some models for the calculation of these properties. The systems considered in detail are, first, mixtures of carbon dioxide, water, and salts; second, carbon dioxide-rich nonelectrolyte mixtures; and third, mixtures of carbon dioxide with water and amines. The empirical data and the plethora of available models permit the estimation of key fluid properties required in the design and operation of CCS processes. The engineering community would benefit from the further development, and delivery in convenient form, of a small number of these models sufficient to encompass the component slate and operating conditions of CCS processes.

  5. Thermophysical properties of lignocellulose: a cell-scale study down to 41 K.

    Directory of Open Access Journals (Sweden)

    Zhe Cheng

    Full Text Available Thermal energy transport is of great importance in lignocellulose pyrolysis for biofuels. The thermophysical properties of lignocellulose significantly affect the overall properties of bio-composites and the related thermal transport. In this work, cell-scale lignocellulose (mono-layer plant cells is prepared to characterize their thermal properties from room temperature down to ∼ 40 K. The thermal conductivities of cell-scale lignocellulose along different directions show a little anisotropy due to the cell structure anisotropy. It is found that with temperature going down, the volumetric specific heat of the lignocellulose shows a slower decreasing trend against temperature than microcrystalline cellulose, and its value is always higher than that of microcrystalline cellulose. The thermal conductivity of lignocellulose decreases with temperature from 243 K to 317 K due to increasing phonon-phonon scatterings. From 41 K to 243 K, the thermal conductivity rises with temperature and its change mainly depends on the heat capacity's change.

  6. Subsecond thermophysics

    International Nuclear Information System (INIS)

    Bauer, A.; Buerig-Polaczek, A.; Funk, W.; Kaschnitz, E.; Pottlacher, G.; Reiter, P.; Romansky, M.; Boivineau, M.; Egry, I.; Righini, F.

    2001-01-01

    This is the sixth of a series of workshops on both experimental and theoretical aspects of thermophysical behavior of matter (such as ceramics, graphite, liquid alloys and metals, refractories, tungsten and uranium oxides among others) in the millisecond to picosecond time regimes. It includes rapid resistive or inductive heating (volume), pulse laser heating (surface) and levitation techniques. The emphasis was on the measurements of thermopysical properties (emissivity, melting points, phase transition temperatures, specific heat, surface tension, thermal diffusivity and thermal expansion) at high temperatures. In this region, pulse-heating techniques are a unique approach to study the behavior of matter. (nevyjel)

  7. Heavy water handbook. Evaluation of presently available thermophysical properties of heavy water (D2O) liquid and vapour

    International Nuclear Information System (INIS)

    Bukovsky, J.; Haack, K.

    1994-08-01

    Many publication on the thermophysical properties of heavy water (D 2 O) have appeared since D 2 O became commercially available in the 1930's. Some for the data contradict one another and this has led to confusion when information is needed on D 2 O thermophysical data. Correct thermophysical data must be consistent, i.e. their mutual dependence must be consistent with fundamental thermophysical laws. The work behind this publication has focused on collecting all available D 2 O data and checking them against these fundamental thermophysical criteria. Depending on the various production methods for D 2 O, its oxygen content is enriched more or less by the heavier oxygen isotopes 17 O and 18 O. This, together with the amount of impurities and dissolved gases in the D 2 O samples of the various references, might - to some extent - explain the discrepancies found between the data. Only a few references contain information on these subjects. The D 2 O data sets found to be the most reliable are presented in Chapter 9, in tables as well as in diagrams, together with the corresponding H 2 O data for comparison. Comments on the reliability of the diagrams are given where necessary. Furthermore, short descriptions are given of heavy water sources, availability, production processes, economy, material and energy requirements for the production process. Finally a comprehensive list of references and an author index are included. (au)

  8. Studies of Thermophysical Properties of Metals and Semiconductors by Containerless Processing Under Microgravity

    Science.gov (United States)

    Seidel, A.; Soellner, W.; Stenzel, C.

    2012-01-01

    Electromagnetic levitation under microgravity provides unique opportunities for the investigation of liquid metals, alloys and semiconductors, both above and below their melting temperatures, with minimized disturbances of the sample under investigation. The opportunity to perform such experiments will soon be available on the ISS with the EML payload which is currently being integrated. With its high-performance diagnostics systems EML allows to measure various physical properties such as heat capacity, enthalpy of fusion, viscosity, surface tension, thermal expansion coefficient, and electrical conductivity. In studies of nucleation and solidification phenomena the nucleation kinetics, phase selection, and solidification velocity can be determined. Advanced measurement capabilities currently being studied include the measurement and control of the residual oxygen content of the process atmosphere and a complementary inductive technique to measure thermophysical properties.

  9. Thermophysical properties of liquid Ni around the melting temperature from molecular dynamics simulation

    Energy Technology Data Exchange (ETDEWEB)

    Rozas, R. E. [Institut für Theoretische Physik II: Soft Matter, Heinrich Heine-Universität Düsseldorf, Universitätsstraße 1, 40225 Düsseldorf (Germany); Department of Physics, University of Bío-Bío, Av. Collao 1202, P.O. Box 5C, Concepción (Chile); Demiraǧ, A. D.; Horbach, J. [Institut für Theoretische Physik II: Soft Matter, Heinrich Heine-Universität Düsseldorf, Universitätsstraße 1, 40225 Düsseldorf (Germany); Toledo, P. G. [Chemical Engineering Department and Surface Analysis Laboratory (ASIF), University of Concepción, P.O. Box 160-C, Correo 3, Concepción (Chile)

    2016-08-14

    Thermophysical properties of liquid nickel (Ni) around the melting temperature are investigated by means of classical molecular dynamics (MD) simulation, using three different embedded atom method potentials to model the interactions between the Ni atoms. Melting temperature, enthalpy, static structure factor, self-diffusion coefficient, shear viscosity, and thermal diffusivity are compared to recent experimental results. Using ab initio MD simulation, we also determine the static structure factor and the mean-squared displacement at the experimental melting point. For most of the properties, excellent agreement is found between experiment and simulation, provided the comparison relative to the corresponding melting temperature. We discuss the validity of the Hansen-Verlet criterion for the static structure factor as well as the Stokes-Einstein relation between self-diffusion coefficient and shear viscosity. The thermal diffusivity is extracted from the autocorrelation function of a wavenumber-dependent temperature fluctuation variable.

  10. Thermophysical properties of thorium and uranium systems for use in reactor safety analysis

    International Nuclear Information System (INIS)

    Fink, J.K.; Chasanov, M.G.; Leibowitz, L.

    1977-06-01

    The data compilation is intended to serve as a preliminary set of thermophysical property values for use in reactor safety analyses of the Th-- 233 U reactor concept. The properties covered include mp, bp, enthalpy, heats of vaporization and fusion, heat capacity, thermal conductivity, density, thermal expansion, emissivity, viscosity, etc. The systems covered are Th, Th 0 . 9 U 0 . 1 , U, ThO 2 , Th 0 . 9 U 0 . 1 O 2 , UO 2 , U 0 . 8 Pu 0 . 2 O 2 , ThC, Th 0 . 9 U 0 . 1 C, UC, U 0 . 8 Pu 0 . 2 C, ThC 2 , Th 0 . 9 U 0 . 1 C 2 , and UC 2 . 5 figures, 10 tables, 150 references

  11. Molecular simulation studies on thermophysical properties with application to working fluids

    CERN Document Server

    Raabe, Gabriele

    2017-01-01

    This book discusses the fundamentals of molecular simulation, starting with the basics of statistical mechanics and providing introductions to Monte Carlo and molecular dynamics simulation techniques. It also offers an overview of force-field models for molecular simulations and their parameterization, with a discussion of specific aspects. The book then summarizes the available know-how for analyzing molecular simulation outputs to derive information on thermophysical and structural properties. Both the force-field modeling and the analysis of simulation outputs are illustrated by various examples. Simulation studies on recently introduced HFO compounds as working fluids for different technical applications demonstrate the value of molecular simulations in providing predictions for poorly understood compounds and gaining a molecular-level understanding of their properties. This book will prove a valuable resource to researchers and students alike.

  12. Outline of experimental schemes for measurements of thermophysical and transport properties in warm dense matter at GSI and FAIR

    International Nuclear Information System (INIS)

    Tauschwitz, Anna; Jacoby, Joachim; Maruhn, Joachim; Basko, Mikhail; Efremov, Vladimir; Iosilevskiy, Igor; Neumayer, Paul; Novikov, Vladimir; Tauschwitz, Andreas; Rosmej, Frank

    2010-01-01

    Different experimental schemes for investigation of warm dense matter produced with intense energetic ion beams are presented. The described target configurations allow direct measurements of thermophysical and transport properties of warm dense matter without hydrodynamic recalculations. The presented experiments will be realized at the current GSI synchrotron SIS-18 and the future FAIR facility in the framework of the WDM-collaboration.

  13. Thermophysical properties of the CsPbCl.sub.3./sub. single crystal using pulse transient method

    Czech Academy of Sciences Publication Activity Database

    Kubičár, L.; Boháč, V.; Nitsch, Karel

    2000-01-01

    Roč. 21, č. 2 (2000), s. 571-583 ISSN 0195-928X. [Asian Thermophysical Properties Conference /5./. Seoul, 30.08.1998-02.09.1998] R&D Projects: GA AV ČR IAA2010926 Institutional research plan: CEZ:AV0Z1010914 Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.569, year: 2000

  14. Investigation of Thermophysical Parameters Properties for Enhancing Overpressure Mechanism Estimation. Case Study: Miri Area, West Baram Delta

    Science.gov (United States)

    Adha, Kurniawan; Yusoff, Wan Ismail Wan; Almanna Lubis, Luluan

    2017-10-01

    Determining the pore pressure data and overpressure zone is a compulsory part of oil and gas exploration in which the data can enhance the safety with profit and preventing the drilling hazards. Investigation of thermophysical parameters such as temperature and thermal conductivity can enhance the pore pressure estimation for overpressure mechanism determination. Since those parameters are dependent on rock properties, it may reflect the changes on the column of thermophysical parameters when there is abnormally in pore pressure. The study was conducted in “MRI 1” well offshore Sarawak, where a new approach method designed to determine the overpressure generation. The study was insisted the contribution of thermophysical parameters for supporting the velocity analysis method, petrophysical analysis were done in these studies. Four thermal facies were identified along the well. The overpressure developed below the thermal facies 4, where the pressure reached 38 Mpa and temperature was increasing significantly. The velocity and the thermal conductivity cross plots shows a linear relationship since the both parameters mainly are the function of the rock compaction. When the rock more compact, the particles were brought closer into contact and making the sound wave going faster while the thermal conductivity were increasing. In addition, the increment of temperature and high heat flow indicated the presence of fluid expansion mechanism. Since the shale sonic velocity and density analysis were the common methods in overpressure mechanism and pore pressure estimation. As the addition parameters for determining overpressure zone, the presence of thermophysical analysis was enhancing the current method, where the current method was the single function of velocity analysis. The presence of thermophysical analysis will improve the understanding in overpressure mechanism determination as the new input parameters. Thus, integrated of thermophysical technique and velocity

  15. Thoria-based nuclear fuels thermophysical and thermodynamic properties, fabrication, reprocessing, and waste management

    CERN Document Server

    Bharadwaj, S R

    2013-01-01

    This book presents the state of the art on thermophysical and thermochemical properties, fabrication methodologies, irradiation behaviours, fuel reprocessing procedures, and aspects of waste management for oxide fuels in general and for thoria-based fuels in particular. The book covers all the essential features involved in the development of and working with nuclear technology. With the help of key databases, many of which were created by the authors, information is presented in the form of tables, figures, schematic diagrams and flow sheets, and photographs. This information will be useful for scientists and engineers working in the nuclear field, particularly for design and simulation, and for establishing the technology. One special feature is the inclusion of the latest information on thoria-based fuels, especially on the use of thorium in power generation, as it has less proliferation potential for nuclear weapons. Given its natural abundance, thorium offers a future alternative to uranium fuels in nuc...

  16. Thermophysical Property Measurements of Molten Slag and Welding Flux by Aerodynamic Levitator

    Science.gov (United States)

    Onodera, Kenta; Nakamura, Airi; Hakamada, Shinya; Watanabe, Masahito; Kargl, Florian

    Molten slag and welding flux are important materials for steel processing. Due to lack of durable refractory materials, there is limited publication data on the thermophysical properties of these slags. Therefore, in this study, we measured density and viscosity of CaO-Al2O3-SiO2 slag and welding flux using Aerodynamic Levitation (ADL) with CO2-laser heating in which can be achieve containerless and non-contacting conditions for measurements. For density measurements, in order to obtain correct shape of the droplet we used high-speed camera with the extended He-Ne laser to project the shadow image without the influence of the selfluminescence at the high temperature. For viscosity measurement, we also have a unique vibration method; it caused oscillation in a sample by letting gas for levitation vibrate by an acoustic speaker. Using these techniques, we succeeded to measure systematically density and viscosity of molten oxides system.

  17. Thermal energy storage material thermophysical property measurement and heat transfer impact

    Science.gov (United States)

    Tye, R. P.; Bourne, J. G.; Destarlais, A. O.

    1976-01-01

    The thermophysical properties of salts having potential for thermal energy storage to provide peaking energy in conventional electric utility power plants were investigated. The power plants studied were the pressurized water reactor, boiling water reactor, supercritical steam reactor, and high temperature gas reactor. The salts considered were LiNO3, 63LiOH/37 LiCl eutectic, LiOH, and Na2B4O7. The thermal conductivity, specific heat (including latent heat of fusion), and density of each salt were measured for a temperature range of at least + or - 100 K of the measured melting point. Measurements were made with both reagent and commercial grades of each salt.

  18. Thermophysical properties of a highly superheated and undercooled Ni-Si alloy melt

    Science.gov (United States)

    Wang, H. P.; Cao, C. D.; Wei, B.

    2004-05-01

    The surface tension of superheated and undercooled liquid Ni-5 wt % Si alloy was measured by an electromagnetic oscillating drop method over a wide temperature range from 1417 to 1994 K. The maximum undercooling of 206 K (0.13TL) was achieved. The surface tension of liquid Ni-5 wt % Si alloy is 1.697 N m-1 at the liquidus temperature 1623 K, and its temperature coefficient is -3.97×10-4 N m-1 K-1. On the basis of the experimental data of surface tension, the other thermophysical properties such as the viscosity, the solute diffusion coefficient, and the density of liquid Ni-5 wt % Si alloy were also derived.

  19. Thermophysical properties of 1-alkylpyridinum bis(trifluoromethylsulfonyl)imide ionic liquids

    Energy Technology Data Exchange (ETDEWEB)

    Yunus, Normawati M.; Abdul Mutalib, M.I.; Man, Zakaria; Bustam, Mohamad Azmi [Chemical Engineering Department, Universiti Teknologi PETRONAS, Tronoh-31750, Perak (Malaysia); Murugesan, T., E-mail: murugesan@petronas.com.m [Chemical Engineering Department, Universiti Teknologi PETRONAS, Tronoh-31750, Perak (Malaysia)

    2010-04-15

    The thermophysical properties of 1-alkylpyridinium bis(trifluoromethylsulfonyl)imide, [C{sub n}py][Tf{sub 2}N] ionic liquids where n = 4, 8, 10, or 12 have been determined. Density rho, and dynamic viscosity eta, were determined at T = (293.15 to 353.15) K and refractive index n{sub D}, was measured at T = (293.15 to 333.15) K. Empirical correlations are proposed to represent the present experimental results. The values of the coefficient of thermal expansion were calculated from the experimental density values. The thermal decomposition temperature, T{sub d} was also determined using thermogravimetric analyzer (TGA) at a heating rate of (10 and 20) K . min{sup -1}.

  20. A new method to determine thermophysical properties of PCM-concrete brick

    DEFF Research Database (Denmark)

    Cheng, Rui; Pomianowski, Michal Zbigniew; Wang, Xin

    2013-01-01

    . The equivalent specific heat distributions of 4 wt% and 6 wt% PCM-concrete brick were determined using this method. We found that the accuracy (the relative error of the calculated cp based on the inverse problem and their real values ranges from 10.43% to 19.4%) was acceptable for engineering use...... the shortcomings of using traditional testing methods to measure thermophysical properties of PCM-concrete brick. We then proposed a new method based on the inverse problem, which deals with the measurements of thermal conductivity and specific heat of PCM-concrete brick during the phase change process....... The influences of the temperature segments span and optimization algorithms were analyzed. The results showed that the Sequential Quadric Programming (SQP) method provides the highest accuracy and least complexity compared with the Particle Swarm Optimization and Genetic Optimization methods. Finally, we...

  1. Effect of high hydrostatic pressure on rheological and thermophysical properties of murtilla (Ugni molinae Turcz) berries.

    Science.gov (United States)

    Lemus-Mondaca, Roberto; Ah-Hen, Kong; Vega-Gálvez, Antonio; Zura-Bravo, Liliana

    2016-06-01

    Effects of high hydrostatic pressure (HHP) on rheological and thermophysical properties of murtilla berries were evaluated after pressure treatments for 5 min between 100 and 500 MPa. Differential scanning calorimetry was employed to measure specific heat capacity. HHP caused a significant decrease in specific heat and density, while thermal diffusivity did not changed significantly. Thermal conductivity showed a slight increase upon HHP treatment. Apparent viscosity increased significantly above 200 MPa HHP treatment. Apparent viscosity of treated samples between 200 and 400 MPa did not differ significantly and the increase was significant at 500 MPa. Herschel-Bulkley, Bingham and Ostwald de Waele models were used to describe the rheological behaviour of murtilla purée, and Ostwald de Waele model gave the best fit for the experimental data.

  2. Magnetic and thermophysical properties of Gd(X)Mn(1-X)S solid solutions.

    Science.gov (United States)

    Aplesnin, S S; Romanova, O B; Gorev, M V; Velikanov, D A; Gamzatov, A G; Aliev, A M

    2013-01-16

    The structural, magnetic, and thermophysical properties of cation-substituted sulfides Gd(X)Mn(1-X)S (0.04 ≤ X ≤ 0.25) with the NaCl-type face-centered cubic lattice have been investigated. The range of existence of long-range antiferromagnetic order has been established. The anomalies observed in the temperature dependence of the specific heat correspond to the temperatures of the magnetic phase transition. The anomaly in the specific heat caused by electron transitions between the 4f levels and d band states has been observed. It has been found that the coefficient of thermal expansion decreases with increasing concentration of substituents in the magnetically ordered region and remains nearly invariable in the paramagnetic phase.

  3. Some thermophysical properties of ruthenium in the neighbourhood of the melting point

    International Nuclear Information System (INIS)

    Sheindlin, A.E.; Kats, S.A.; Berezin, B.Ya.; Chekhovskoy, V.Ya.; Kenisarin, M.M.

    1975-01-01

    The technique of levitation calorimetry has been used to study for the first time thermophysical properties of ruthenium in the neighbourhood of the melting point. To measure enthalpy a copper block calorimeter with an istohermal jacket has been used. Basing on the values measured the equations for enthalpy of solid and liquid ruthenium within the temperature ranges of 2,270-2,607 K and 2,607-2,760 K respectively have been obtained by the least squares method. In addition the melting temperature of ruthenium and its brightness temperature at the melting point, the wavelength being 0.65 micron, have been measured. The results of the measurements have been used to calculate the heat and entropy of fusion, the specific heat of solid and that of liquid ruthenium and its normal spectral emissivity at the melting point

  4. Thermophysical Properties Along Curiosity's Traverse in Gale Crater, Mars, Derived from the REMS Ground Temperature Sensor

    Science.gov (United States)

    Vasavada, Ashwin R.; Piqueux, Sylvain; Lewis, Kevin W.; Lemmon, Mark T.; Smith, Michael Doyle

    2016-01-01

    The REMS instrument onboard the Mars Science Laboratory rover, Curiosity, has measured ground temperature nearly continuously at hourly intervals for two Mars years. Coverage of the entire diurnal cycle at 1 Hz is available every few martian days. We compare these measurements with predictions of surface atmosphere thermal models to derive the apparent thermal inertia and thermally derived albedo along the rovers traverse after accounting for the radiative effects of atmospheric water ice during fall and winter, as is necessary to match the measured seasonal trend. The REMS measurements can distinguish between active sand, other loose materials, mudstone, and sandstone based on their thermophysical properties. However, the apparent thermal inertias of bedrock dominated surfaces [approx. 350-550 J m(exp. -2) K(exp. -1 s(exp. -1/2 )] are lower than expected. We use rover imagery and the detailed shape of the diurnal ground temperature curve to explore whether lateral or vertical heterogeneity in the surface materials within the sensor footprint might explain the low inertias. We find that the bedrock component of the surface can have a thermal inertia as high as 650-1700 J m(exp. -2) K(exp. -1) s(exp. -1/2) for mudstone sites and approx. 700 J m(exp. -2) K(exp. -1) s(exp. - 1/2) for sandstone sites in models runs that include lateral and vertical mixing. Although the results of our forward modeling approach may be non-unique, they demonstrate the potential to extract information about lateral and vertical variations in thermophysical properties from temporally resolved measurements of ground temperature.

  5. Thermophysical properties of LiCoO₂-LiMn₂O₄ blended electrode materials for Li-ion batteries.

    Science.gov (United States)

    Gotcu, Petronela; Seifert, Hans J

    2016-04-21

    Thermophysical properties of two cathode types for lithium-ion batteries were measured by dependence on temperature. The cathode materials are commercial composite thick films containing LiCoO2 and LiMn2O4 blended active materials, mixed with additives (binder and carbon black) deposited on aluminium current collector foils. The thermal diffusivities of the cathode samples were measured by laser flash analysis up to 673 K. The specific heat data was determined based on measured composite specific heat, aluminium specific heat data and their corresponding measured mass fractions. The composite specific heat data was measured using two differential scanning calorimeters over the temperature range from 298 to 573 K. For a comprehensive understanding of the blended composite thermal behaviour, measurements of the heat capacity of an additional LiMn2O4 sample were performed, and are the first experimental data up to 700 K. Thermal conductivity of each cathode type and their corresponding blended composite layers were estimated from the measured thermal diffusivity, the specific heat capacity and the estimated density based on metallographic methods and structural investigations. Such data are highly relevant for simulation studies of thermal management and thermal runaway in lithium-ion batteries, in which the bulk properties are assumed, as a common approach, to be temperature independent.

  6. Thermophysical properties of sodium nitrate and sodium chloride solutions and their effects on fluid flow in unsaturated media

    International Nuclear Information System (INIS)

    Xu, Tianfu; Pruess, Karsten

    2001-01-01

    Understanding movement of saline sodium nitrate (NaNO 3 ) waste solutions is important for assessing the contaminant migration near leaking waste storage tanks in the unsaturated zone at the Hanford site (Washington, USA). The purpose of this study is to contribute a basic understanding of effects of the thermophysical behavior of NaNO 3 solutions on fluid flow in unsaturated media. We first present mathematical expressions for the dependence of density, viscosity, solubility and vapor pressure of NaNO 3 solutions on both salt concentration and temperature, which were determined by fitting from published measured data. Because the previous studies of thermophysical behavior of sodium chloride (NaCl) solutions can provide a basis for those of NaNO 3 solutions, we also present a comparison of thermophysical properties of both salt solutions. We have implemented the functional thermophysical properties of NaNO 3 solutions into a new TOUGH2 equation-of-state module EWASG-NaNO 3 , which is modified from a previous TOUGH2 equation-of-state module EWASG for NaCl. Using the simulation tool, we have investigated effects of the thermophysical properties on fluid flow in unsaturated media. The effect of density and viscosity of saline solutions has been long recognized. Here we focus our attention on the effect of vapor pressure lowering due to salinity. We present simulations of a one-dimensional problem to study this salinity-driven fluid flow. A number of simulations were performed using different values of thermal conductivity, permeability, and temperature, to illustrate conditions and parameters controlling these processes. Results indicate that heat conduction plays a very important role in this salinity-driven vapor diffusion by maintaining a nearly constant temperature. The smaller the permeability, the more water is transferred into the saline environment. Effects of permeability on water flow are also complicated by effects of capillary pressure and tortuosity. The

  7. Structural and thermophysical properties characterization of continuously reinforced cast Al matrix composite

    Directory of Open Access Journals (Sweden)

    Brian Gordon

    2010-11-01

    Full Text Available In this work the process of manufacturing a continuously reinforced cast Al matrix composite and its properties are presented. The described technology permits obtaining a structural material of competitive properties compared to either heat treatable aluminum alloys or polymer composites for several types of applications. The examined thermophysical properties and structural characterization, including material anisotropy, coupled with the results of previous measurements of the mechanical properties of both Al2O3 reinforcing filaments and metallic prepregs have proven the high quality of this material and the possibility of its operation under special loading modes and environmental conditions. Microscopic examinations (LM, SEM were carried out to reveal the range of morphological homogeneity of the microstructure, the anisotropy of the filament band distribution, and simultaneously the adhesive behavior of the metal/fiber interface. The 3D morphology of the chosen microstructure components was revealed by computed tomography. The obtained results indicate that special properties of the examined prepreg materials have been strongly influenced, on the one hand, by the geometry of its internal microstructure, i.e. spatial distribution and volume fraction of the Al2O3 reinforcing filaments and, on the other hand, by a very good compatibility obtained between the individual metal prepreg components.

  8. Thermophysical properties for (diethyl carbonate + p-xylene + octane) ternary system

    Energy Technology Data Exchange (ETDEWEB)

    Mosteiro, L. [Departamento de Fisica Aplicada, Facultad de Ciencias Experimentales, Universidad de Vigo, Lagoas Marcosende s/n, 36310 Vigo (Spain); Casas, L.M., E-mail: lmcasas@uvigo.es [Departamento de Fisica Aplicada, Facultad de Ciencias Experimentales, Universidad de Vigo, Lagoas Marcosende s/n, 36310 Vigo (Spain); Curras, M.R. [Departamento de Fisica Aplicada, Facultad de Ciencias Experimentales, Universidad de Vigo, Lagoas Marcosende s/n, 36310 Vigo (Spain); Mariano, A.B. [Laboratorio de Fisicoquimica, Departamento de Quimica, Facultad de Ingenieria, Universidad Nacional de Comahue, 8300 Neuquen (Argentina); Legido, J.L. [Departamento de Fisica Aplicada, Facultad de Ciencias Experimentales, Universidad de Vigo, Lagoas Marcosende s/n, 36310 Vigo (Spain)

    2011-12-15

    Highlights: > Thermophysical properties of (diethyl carbonate + p-xylene + octane) were measured. > Excess molar volumes and isentropic compressibilities were determined and correlated. > Ternary surface tension deviations were correlated using Cibulka equation. > Intermolecular interactions based on the derived properties trend were discussed. - Abstract: The density and speed of sound of the ternary mixture (diethyl carbonate + p-xylene + octane) have been measured at atmospheric pressure and in the temperature range T = (288.15 to 308.15) K. Besides, surface tension has been also determined for the same mixture at T = 298.15 K. The experimental measurements have allowed the calculation of the corresponding derived properties: excess molar volumes, excess isentropic compressibilities, and surface tension deviations. Excess properties have been correlated using Nagata and Tamura equation and correlation for the surface tension deviation has been done with the Cibulka equation. Good accuracy has been obtained. Based on the variations of the derived properties values with composition, a qualitative discussion about the intermolecular interactions was drawn.

  9. Development and application of a thermophysical property model for cane fiberboard subjected to high temperatures

    International Nuclear Information System (INIS)

    Hensel, S.J.; Gromada, R.J.

    1994-01-01

    A thermophysical property model has been developed to analytically determine the thermal response of cane fiberboard when exposed to temperatures and heat fluxes associated with the 10 CFR 71 hypothetical accident condition (HAC) and associated post fire cooling. The complete model was developed from high temperature cane fiberboard 1-D test results and consists of heating and cooling sub-models. The heating property model accounts for the enhanced heat transfer of the hot gases in the fiberboard, the loss of energy via venting, and the loss of mass from venting during the heating portion of the test. The cooling property model accounts for the degraded material effects and the continued heat transfer associated with the hot gases after removal of the external heating source. Agreement between the test results of a four inch thick fiberboard sample with the analytical application of the complete property model is quite good and will be presented. A comparison of analysis results and furnace test data for the 9966 package suggests that the property model sufficiently accounts for the heat transfer in an actual package

  10. Measurement of mechanical and thermophysical properties of dimensionally stable materials for space applications

    Science.gov (United States)

    Rawal, Suraj P.; Misra, Mohan S.

    1992-01-01

    Mechanical, thermal, and physical property test data was generated for as-fabricated advanced composite materials at room temperature (RT), -150 and 250 F. The results are documented of mechanical and thermophysical property tests of IM7/PEEK and discontinuous SiC/Al (particulate (p) and whisker (w) reinforced) composites which were tested at three different temperatures to determine the effect of temperature on material properties. The specific material systems tested were IM7/PEEK (0)8, (0, + or - 45, 90)s, (+ or - 30, 04)s, 25 vol. pct. (v/o) SiCp/Al, and 25 v/o SiCw/Al. RT material property results of IM7/PEEK were in good agreement with the predicted values, providing a measure of consolidation integrity attained during fabrication. Results of mechanical property tests indicated that modulus values at each test temperature were identical, whereas the strength (e.g., tensile, compressive, flexural, and shear) values were the same at -150 F, and RT, and gradually decreased as the test temperature was increased to 250 F. Similar trends in the strength values was also observed in discontinuous SiC/Al composites. These results indicate that the effect of temperature was more pronounced on the strength values than modulus values.

  11. Thermophysical properties of H2O - Ar plasmas at temperatures 400 - 50000K and pressure 0.1 MPa

    Czech Academy of Sciences Publication Activity Database

    Křenek, Petr

    2008-01-01

    Roč. 28, č. 1 (2008), s. 107-122 ISSN 0272-4324 Institutional research plan: CEZ:AV0Z20430508 Keywords : thermophysical properties of thermal plasmas * ionized gas mixtures * plasma composition * thermodynamic properties * Lennard – Jones interaction potential * screened Coulomb potential * effective collision cross sections * collision integrals * Chapman-Enskog method in the 4th approximation * viscosity * electrical conductivity * thermal conductivity Subject RIV: BL - Plasma and Gas Discharge Physics Impact factor: 2.167, year: 2008

  12. New RELAP5-3D Lead and LBE Thermophysical Properties Implementation for Safety Analysis of Gen IV Reactors

    Directory of Open Access Journals (Sweden)

    P. Balestra

    2016-01-01

    Full Text Available The latest versions of RELAP5-3D© code allow the simulation of thermodynamic system, using different type of working fluids, that is, liquid metals, molten salt, diathermic oil, and so forth, thanks to the ATHENA code integration. The RELAP5-3D© water thermophysical properties are largely verified and validated; however there are not so many experiments to generate the liquid metals ones in particular for the Lead and the Lead Bismuth Eutectic. Recently, new and more accurate experimental data are available for liquid metals. The comparison between these state-of-the-art data and the RELAP5-3D© default thermophysical properties shows some discrepancy; therefore a tool for the generation of new properties binary files has been developed. All the available data came from experiments performed at atmospheric pressure. Therefore, to extend the pressure domain below and above this pressure, the tool fits a semiempirical model (soft sphere model with inverse-power-law potential, specific for the liquid metals. New binary files of thermophysical properties, with a detailed mesh grid of point to reduce the code mass error (especially for the Lead, were generated with this tool. Finally, calculations using a simple natural circulation loop were performed to understand the differences between the default and the new properties.

  13. Rheological and thermophysical properties of model compounds for ice-cream with reduced fat and sugar

    Directory of Open Access Journals (Sweden)

    Drago Šubarić

    2010-06-01

    Full Text Available The aim of this research was to investigate the effect of hydrocolloid carrageenan, native tapioca starch and powdered whey on viscosity and thermophysical properties of model ice-cream mixtures with reduced content of sugar and fat. Measurements were performed immediately after mixture preparation and after two months of storage at -18 °C. Results showed that rheological properties of model ice-cream mixtures with reduced content of sugar and fat can be improved by addition of starch and whey, particularly at low temperatures (0 and -5 °C. Improvement of properties at low temperatures is particularly important for before mentioned group of products, as well as the fact that raw materials used in the recipes are cost effective and have high nutritive value. Two-month storage at -18 °C resulted in increase of rheological parameters of all investigated samples. Freeze and thaw temperatures of model mixtures were not changed significantly after two months of storage. On the other hand, enthalpies of freezing and thawing have after storage in the most cases decreased.

  14. Thermo-physical properties and transient heat transfer of concrete at elevated temperatures

    International Nuclear Information System (INIS)

    Shin, Ki-Yeol; Kim, Sang-Baik; Kim, Jong-Hwan; Chung, Mo; Jung, Pyung-Suk

    2002-01-01

    The objective of this study is to produce our own experimental data of physical properties of domestic concrete used in Korean NPPs, and to study on the thermal behavior of concrete exposed to high temperature conditions. The compressive strength and chemical composition of the concrete used in the Yonggwang NPP units 3 and 4 were analyzed. The chemical composition of Korean concrete is similar to that of US basaltic concrete. The thermal properties of the concrete, such as density, conductivity, diffusivity, and specific heat were also measured with a wide temperature range of 20-1100 deg. C. Most thermo-physical properties of concrete decrease with an increase in temperature except for the specific heat, and particularly the conductivity and the diffusivity are a 50% lower at 900 deg. C as compared with the values at room temperature. The specific heat increases until 500 deg. C, decreases from 700 to 900 deg. C, and then increases again when temperature is above 900 deg. C. In this work, we also have performed CORCON analysis and MCCI experiments to simulate a transient thermal behavior of concrete exposed to high temperature conditions. The measured maximum downward heat flux to the concrete specimen was estimated to be about 2.1 MW m -2 and the maximum erosion rate of the concrete to be 175 cm h -1 with maximum erosion depth of about 2 cm. In the CORCON analysis, it is found that the concrete compositions have an important effect upon concrete erosion

  15. Anomalous behaviour of thermophysical properties of stoichiometric uranium dioxide by molecular dynamics simulation

    International Nuclear Information System (INIS)

    Lunev, A.V.; Tarasov, B.A.; Nazarov, A.V.

    2011-01-01

    We present a classical molecular dynamics simulation of uranium dioxide in the temperature range of 300-3000 K. Temperature dependences of thermal conductivity, heat capacity and ionic conductivity are investigated. Our study shows the rise of thermal conductivity of uranium dioxide at very high temperatures (above 2500 K), which is not predicted by the former anharmonic theories. Several pair potentials are used in the simulation, and they depict similar effects. Long range forces are accounted by Ewald sums. Static thermal properties are evaluated in NPT ensemble. It is shown that a high-temperature peak on heat capacity is present and is more legible in large systems. To ensure the best reliability, transport properties are evaluated using the theory of autocorrelation functions in NVE ensemble. In order to properly define thermal conductivity in ionic systems with charge fluxes, an expression which accounts the thermoelectric effect is derived from Onsager reciprocal relations. The rise on temperature dependence of thermal conductivity is accompanied by the peak on heat capacity and an anomalous rise of ionic conductivity. However, it is shown that there is no partial melting of the oxygen sublattice, which suggests that the system does not necessarily exhibit a superionic transition. Instead, kick-out diffusion in oxygen sublattice is proposed to be the origin of such anomalous behavior of thermophysical properties. (author)

  16. Thermophysical Properties of High-Frequency Induction Heat Sintered Graphene Nanoplatelets/Alumina Ceramic Functional Nanocomposites

    Science.gov (United States)

    Ahmad, Iftikhar; Subhani, Tayyab; Wang, Nannan; Zhu, Yanqiu

    2018-05-01

    This paper concerns the thermophysical properties of high-frequency induction heat (HFIH) sintered alumina ceramic nanocomposites containing various graphene nanoplatelets (GNP) concentrations. The GNP/alumina nanocomposites demonstrated high densities, fine-grained microstructures, highest fracture toughness and hardness values of 5.7 MPa m1/2 and 18.4 GPa, which found 72 and 8%, superior to the benchmarked monolithic alumina, respectively. We determine the role of GNP in tuning the microstructure and inducing toughening mechanisms in the nanocomposites. The sintered monolithic alumina exhibited thermal conductivity value of 24.8 W/mK; however, steady drops of 2, 15 and 19% were recorded after adding respective GNP contents of 0.25, 0.5 and 1.0 wt.% in the nanocomposites. In addition, a dwindling trend in thermal conductions with increasing temperatures was recorded for all sintered samples. Simulation of experimental results with proven theoretical thermal models showed the dominant role of GNP dispersions, microstructural porosity, elastic modulus and grain size in controlling the thermal transport properties of the GNP/alumina nanocomposites. Thermogravimetric analysis showed that the nanocomposite with up to 0.5 mass% of GNP is thermally stable at the temperatures greater than 875 °C. The GNP/alumina nanocomposites owning a distinctive combination of mechanical and thermal properties are promising contenders for the specific components of the aerospace engine and electronic devices having contact with elevated temperatures.

  17. Ab initio intermolecular potential energy surface and thermophysical properties of hydrogen sulfide.

    Science.gov (United States)

    Hellmann, Robert; Bich, Eckard; Vogel, Eckhard; Vesovic, Velisa

    2011-08-14

    A six-dimensional potential energy hypersurface (PES) for two interacting rigid hydrogen sulfide molecules was determined from high-level quantum-mechanical ab initio computations. A total of 4016 points for 405 different angular orientations of two molecules were calculated utilizing the counterpoise-corrected supermolecular approach at the CCSD(T) level of theory and extrapolating the calculated interaction energies to the complete basis set limit. An analytical site-site potential function with eleven sites per hydrogen sulfide molecule was fitted to the interaction energies. The PES has been validated by computing the second pressure virial coefficient, shear viscosity, thermal conductivity and comparing with the available experimental data. The calculated values of volume viscosity were not used to validate the potential as the low accuracy of the available data precluded such an approach. The second pressure virial coefficient was evaluated by means of the Takahashi and Imada approach, while the transport properties, in the dilute limit, were evaluated by utilizing the classical trajectory method. In general, the agreement with the primary experimental data is within the experimental error for temperatures higher than 300 K. For lower temperatures the lack of reliable data indicates that the values of the second pressure virial coefficient and of the transport properties calculated in this work are currently the most accurate estimates for the thermophysical properties of hydrogen sulfide.

  18. Influence of condensed species on thermo-physical properties of LTE and non-LTE SF6-Cu mixture

    Science.gov (United States)

    Chen, Zhexin; Wu, Yi; Yang, Fei; Sun, Hao; Rong, Mingzhe; Wang, Chunlin

    2017-10-01

    SF6-Cu mixture is frequently formed in high-voltage circuit breakers due to the electrode erosion and metal vapor diffusion. During the interruption process, the multiphase effect and deviation from local thermal equilibrium (non-LTE assumption) can both affect the thermo-physical of the arc plasma and further influence the performance of circuit breaker. In this paper, thermo-physical properties, namely composition, thermodynamic properties and transport coefficients are calculated for multiphase SF6-Cu mixture with and without LTE assumption. The composition is confirmed by combining classical two-temperature mass action law with phase equilibrium condition deduced from second law of thermodynamics. The thermodynamic properties and transport coefficients are calculated using the multiphase composition result. The influence of condensed species on thermo-physical properties is discussed at different temperature, pressure (0.1-10 atm), non-equilibrium degrees (1-10), and copper molar proportions (0-50%). It is found that the multiphase effect has significant influence on specific enthalpy, specific heat and heavy species thermal conductivity in both LTE and non-LTE SF6-Cu system. This paper provides a more accurate database for computational fluid dynamic calculation.

  19. Thermophysical properties of imidazolium tricyanomethanide ionic liquids: experiments and molecular simulation.

    Science.gov (United States)

    Zubeir, Lawien F; Rocha, Marisa A A; Vergadou, Niki; Weggemans, Wilko M A; Peristeras, Loukas D; Schulz, Peter S; Economou, Ioannis G; Kroon, Maaike C

    2016-08-17

    The low-viscous tricyanomethanide ([TCM](-))-based ionic liquids (ILs) are gaining increasing interest as attractive fluids for a variety of industrial applications. The thermophysical properties (density, viscosity, surface tension, electrical conductivity and self-diffusion coefficient) of the 1-alkyl-3-methylimidazolium tricyanomethanide [Cnmim][TCM] (n = 2, 4 and 6-8) IL series were experimentally measured over the temperature range from 288 to 363 K. Moreover, a classical force field optimized for the imidazolium-based [TCM](-) ILs was used to calculate their thermodynamic, structural and transport properties (density, surface tension, self-diffusion coefficients, viscosity) in the temperature range from 300 to 366 K. The predictions were directly compared against the experimental measurements. The effects of anion and alkyl chain length on the structure and thermophysical properties have been evaluated. In cyano-based ILs, the density decreases with increasing molar mass, in contrast to the behavior of the fluorinated anions, being in agreement with the literature. The contribution per -CH2- group to the increase of the viscosity presents the following sequence: [PF6](-) > [BF4](-) > [Tf2N](-) > [DCA](-) > [TCB](-) > [TCM](-). [TCM](-)-based ILs show lower viscosity than dicyanamide ([DCA](-))- and tetracyanoborate ([TCB](-))-based ILs, while the latter two exhibit a crossover which depends both on temperature and the alkyl chain length of the cation. The surface tension of the investigated ILs decreases with increasing alkyl chain length. [C2mim][TCM] shows an outlier behavior compared to other members of the homologous series. The surface enthalpies and surface entropies for all the studied systems have been calculated based on the experimentally determined surface tensions. The relationship between molar conductivity and viscosity was analyzed using the Walden rule. The experimentally determined self-diffusion coefficients of the cations are in good

  20. Temperature and pressure dependent structural and thermo-physical properties of quaternary CoVTiAl alloy

    Science.gov (United States)

    Yousuf, Saleem; Gupta, Dinesh C.

    2017-09-01

    Investigation of band structure and thermo-physical response of new quaternary CoVTiAl Heusler alloy within the frame work of density functional theory has been analyzed. 100% spin polarization with ferromagnetic stable ground state at the optimized lattice parameter of 6.01 Å is predicted for the compound. Slater-Pauling rule for the total magnetic moment of 3 μB and an indirect semiconducting behavior is also seen for the compound. In order to perfectly analyze the thermo-physical response, the lattice thermal conductivity and thermodynamic properties have been calculated. Thermal effects on some macroscopic properties of CoVTiAl are predicted using the quasi-harmonic Debye model, in which the lattice vibrations are taken into account. The variations of the lattice constant, volume expansion coefficient, heat capacities, and Debye temperature with pressure and temperature in the ranges of 0 GPa to 15 GPa and 0 K to 800 K have been obtained.

  1. The effect of corrosion product CrF3 on thermo-physical properties of FLiNaK

    International Nuclear Information System (INIS)

    Yin Huiqin; Zhang Peng; An Xuehui; Zhao Sufang; Xie Leidong; Wang Wenfeng

    2016-01-01

    FLiNaK (LiF–NaF–KF: 46.5–11.5–42 mol%) is a promising candidate as the secondary loop coolant in molten salt reactor. The thermo-physical properties of pure FLiNaK and FLiNaK containing up to 6000 ppm (equivalent to mg/kg) corrosion product CrF 3 were measured. The results indicate that the effects of CrF 3 on melting point, enthalpy, specific heat capacity, density and thermal diffusivity of FLiNaK in liquid state are negligible within the allowable error range, meanwhile the change of thermal diffusivity is significant for FLiNaK in solid state. This work provides fundamental knowledge for the thermo-physical properties of coolant in molten salt reactor. (author)

  2. Thermophysical and heat transfer properties of phase change material candidate for waste heat transportation system

    Science.gov (United States)

    Kaizawa, Akihide; Maruoka, Nobuhiro; Kawai, Atsushi; Kamano, Hiroomi; Jozuka, Tetsuji; Senda, Takeshi; Akiyama, Tomohiro

    2008-05-01

    A waste heat transportation system trans-heat (TH) system is quite attractive that uses the latent heat of a phase change material (PCM). The purpose of this paper is to study the thermophysical properties of various sugars and sodium acetate trihydrate (SAT) as PCMs for a practical TH system and the heat transfer property between PCM selected and heat transfer oil, by using differential scanning calorimetry (DSC), thermogravimetry-differential thermal analysis (TG-DTA) and a heat storage tube. As a result, erythritol, with a large latent heat of 344 kJ/kg at melting point of 117°C, high decomposition point of 160°C and excellent chemical stability under repeated phase change cycles was found to be the best PCM among them for the practical TH system. In the heat release experiments between liquid erythritol and flowing cold oil, we observed foaming phenomena of encapsulated oil, in which oil droplet was coated by solidification of PCM.

  3. Synthesis and thermophysical properties of AMoO4 (A = Ca, Sr, Ba)

    International Nuclear Information System (INIS)

    Maji, Binoy Kumar; Jena, Hrudananda; Asuvathraman, R.; Govindan Kutty, K.V.

    2013-01-01

    The alkaline earth molybdates AMoO 4 (A=Ca, Sr, Ba) belong to Scheelite type crystal structure with space group 14 1 /a, and are naturally occurring minerals. They are often found as secondary phases in irradiated oxide nuclear fuels as a product of fission product interaction. These compounds can also form as microcrystallites when the high-level nuclear waste is vitrified. As high temperature ceramics, they find applications as sensor materials, oxide ion conductors, etc. The thermophysical properties of these molybdates are essential for understanding their impact on the high temperature properties of the systems and devices containing them. In the present study, these compounds were synthesized by solid state reaction route in air at 823 K, and characterized by powder XRD and TG/DTA. The thermal expansion behavior was investigated by dilatometry in the temperature range of 300-800 K in air. The % thermal expansion of BaMoO 4 was found to be the lowest among the three compounds. The electrical conductivity of the compounds was measured by AC-impedance spectroscopy, and the conductivity was found to be in the range of 10 -4 S.cm -1 at 1073 K in air. The activation energy of electrical conduction was measured to be about 1.3 eV. (author)

  4. Side-by-side ANFIS as a useful tool for estimating correlated thermophysical properties

    Science.gov (United States)

    Grieu, Stéphane; Faugeroux, Olivier; Traoré, Adama; Claudet, Bernard; Bodnar, Jean-Luc

    2015-12-01

    In the present paper, an artificial intelligence-based approach dealing with the estimation of correlated thermophysical properties is designed and evaluated. This new and "intelligent" approach makes use of photothermal responses obtained when homogeneous materials are subjected to a light flux. Commonly, gradient-based algorithms are used as parameter estimation techniques. Unfortunately, such algorithms show instabilities leading to non-convergence in case of correlated properties to be estimated from a rebuilt impulse response. So, the main objective of the present work was to simultaneously estimate both the thermal diffusivity and conductivity of homogeneous materials, from front-face or rear-face photothermal responses to pseudo random binary signals. To this end, we used side-by-side neuro-fuzzy systems (adaptive network-based fuzzy inference systems) trained with a hybrid algorithm. We focused on the impact on generalization of both the examples used during training and the fuzzification process. In addition, computation time was a key point to consider. That is why the developed algorithm is computationally tractable and allows both the thermal diffusivity and conductivity of homogeneous materials to be simultaneously estimated with very good accuracy (the generalization error ranges between 4.6% and 6.2%).

  5. Thermophysical property of undercooled liquid binary alloy composed of metallic and semiconductor elements

    Energy Technology Data Exchange (ETDEWEB)

    Wang, H P; Wei, B, E-mail: bbwei@nwpu.edu.c [Department of Applied Physics, Northwestern Polytechnical University, Xi' an 710072 (China)

    2009-02-07

    The thermophysical properties of the liquid Ni-Si binary alloy system were investigated by the molecular dynamics method. The properties investigated include density, excessive volume, enthalpy, mixing enthalpy and specific heat at both superheated and undercooled states. It is found that the density decreases with an increase in the Si content, and so do the temperature coefficients. If the Si content is smaller than 30%, the density changes linearly with the temperature. If it is larger than 30%, the density is a quadratic function of the temperature. The simulated enthalpies of different composition alloys increase linearly with a rise in temperature. This indicates that the specific heats of Ni-Si alloys change little with temperature. The specific heat versus composition first decreases to a minimum value at 50% Si, then experiences a rise to a maximum value at 90% Si and finally falls again. According to the excessive volume and mixing enthalpy, it can be deduced that the Ni-Si alloy system seriously deviates from the ideal solution. Moreover, a comparison was also performed between the present results and the approximated values by the Neumann-Kopp rule. It reveals that this work provides reasonable data in a broad temperature range, especially for the metastable undercooled liquid state.

  6. Thermophysical property of undercooled liquid binary alloy composed of metallic and semiconductor elements

    Science.gov (United States)

    Wang, H. P.; Wei, B.

    2009-02-01

    The thermophysical properties of the liquid Ni-Si binary alloy system were investigated by the molecular dynamics method. The properties investigated include density, excessive volume, enthalpy, mixing enthalpy and specific heat at both superheated and undercooled states. It is found that the density decreases with an increase in the Si content, and so do the temperature coefficients. If the Si content is smaller than 30%, the density changes linearly with the temperature. If it is larger than 30%, the density is a quadratic function of the temperature. The simulated enthalpies of different composition alloys increase linearly with a rise in temperature. This indicates that the specific heats of Ni-Si alloys change little with temperature. The specific heat versus composition first decreases to a minimum value at 50% Si, then experiences a rise to a maximum value at 90% Si and finally falls again. According to the excessive volume and mixing enthalpy, it can be deduced that the Ni-Si alloy system seriously deviates from the ideal solution. Moreover, a comparison was also performed between the present results and the approximated values by the Neumann-Kopp rule. It reveals that this work provides reasonable data in a broad temperature range, especially for the metastable undercooled liquid state.

  7. Thermophysical Properties of Solid and Liquid Ti-6Al-4V (TA6V) Alloy

    Science.gov (United States)

    Boivineau, M.; Cagran, C.; Doytier, D.; Eyraud, V.; Nadal, M.-H.; Wilthan, B.; Pottlacher, G.

    2006-03-01

    Ti-6Al-4V (TA6V) titanium alloy is widely used in industrial applications such as aeronautic and aerospace due to its good mechanical properties at high temperatures. Experiments on two different resistive pulse heating devices (CEA Valduc and TU-Graz) have been carried out in order to study thermophysical properties (such as electrical resistivity, volume expansion, heat of fusion, heat capacity, normal spectral emissivity, thermal diffusivity, and thermal conductivity) of both solid and liquid Ti-6Al-4V. Fast time-resolved measurements of current, voltage, and surface radiation and shadowgraphs of the volume have been undertaken. At TU-Graz, a fast laser polarimeter has been used for determining the emissivity of liquid Ti-6Al-4V at 684.5 nm and a differential scanning calorimeter (DSC) for measuring the heat capacity of solid Ti-6Al-4V. This study deals with the specific behavior of the different solid phase transitions (effect of heating rate) and the melting region, and emphasizes the liquid state ( T > 2000 K).

  8. Thermophysical and anion diffusion properties of (U x ,Th1-x )O2.

    Science.gov (United States)

    Cooper, Michael W D; Murphy, Samuel T; Fossati, Paul C M; Rushton, Michael J D; Grimes, Robin W

    2014-11-08

    Using molecular dynamics, the thermophysical properties of the (U x ,Th 1- x )O 2 system have been investigated between 300 and 3600 K. The thermal dependence of lattice parameter, linear thermal expansion coefficient, enthalpy and specific heat at constant pressure is explained in terms of defect formation and diffusivity on the oxygen sublattice. Vegard's law is approximately observed for solid solution thermal expansion below 2000 K. Different deviations from Vegard's law above this temperature occur owing to the different temperatures at which the solid solutions undergo the superionic transition (2500-3300 K). Similarly, a spike in the specific heat, associated with the superionic transition, occurs at lower temperatures in solid solutions that have a high U content. Correspondingly, oxygen diffusivity is higher in pure UO 2 than in pure ThO 2 . Furthermore, at temperatures below the superionic transition, oxygen mobility is notably higher in solid solutions than in the end members. Enhanced diffusivity is promoted by lower oxygen-defect enthalpies in (U x ,Th 1- x )O 2 solid solutions. Unlike in UO 2 and ThO 2 , there is considerable variety of oxygen vacancy and oxygen interstitial sites in solid solutions generating a wide range of property values. Trends in the defect enthalpies are discussed in terms of composition and the lattice parameter of (U x ,Th 1- x )O 2 .

  9. Densities, Viscosities and Derived Thermophysical Properties of Water-Saturated Imidazolium-Based Ionic Liquids.

    Science.gov (United States)

    Martins, Mónia A R; Neves, Catarina M S S; Kurnia, Kiki A; Carvalho, Pedro J; Rocha, Marisa A A; Santos, Luís M N B F; Pinho, Simão P; Freire, Mara G

    2016-01-15

    In order to evaluate the impact of the alkyl side chain length and symmetry of the cation on the thermophysical properties of water-saturated ionic liquids (ILs), densities and viscosities as a function of temperature were measured at atmospheric pressure and in the (298.15 to 363.15) K temperature range, for systems containing two series of bis(trifluoromethylsulfonyl)imide-based compounds: the symmetric [C n C n im][NTf 2 ] (with n = 1-8 and 10) and asymmetric [C n C 1 im][NTf 2 ] (with n = 2-5, 7, 9 and 11) ILs. For water-saturated ILs, the density decreases with the increase of the alkyl side chain length while the viscosity increases with the size of the aliphatic tails. The saturation water solubility in each IL was further estimated with a reasonable agreement based on the densities of water-saturated ILs, further confirming that for the ILs investigated the volumetric mixing properties of ILs and water follow a near ideal behaviour. The water-saturated symmetric ILs generally present lower densities and viscosities than their asymmetric counterparts. From the experimental data, the isobaric thermal expansion coefficient and energy barrier were also estimated. A close correlation between the difference in the energy barrier values between the water-saturated and pure ILs and the water content in each IL was found, supporting that the decrease in the viscosity of ILs in presence of water is directly related with the decrease of the energy barrier.

  10. Protic ammonium carboxylate ionic liquids: insight into structure, dynamics and thermophysical properties by alkyl group functionalization.

    Science.gov (United States)

    Reddy, Th Dhileep N; Mallik, Bhabani S

    2017-04-19

    This study is aimed at characterising the structure, dynamics and thermophysical properties of five alkylammonium carboxylate ionic liquids (ILs) from classical molecular dynamics simulations. The structural features of these ILs were characterised by calculating the site-site radial distribution functions, g(r), spatial distribution functions and structure factors. The structural properties demonstrate that ILs show greater interaction between cations and anions when alkyl chain length increases on the cation or anion. In all ILs, spatial distribution functions show that the anion is close to the acidic hydrogen atoms of the ammonium cation. We determined the role of alkyl group functionalization of the charged entities, cations and anions, in the dynamical behavior and the transport coefficients of this family of ionic liquids. The dynamics of ILs are described by studying the mean square displacement (MSD) of the centres of mass of the ions, diffusion coefficients, ionic conductivities and hydrogen bonds as well as residence dynamics. The diffusion coefficients and ionic conductivity decrease with an increase in the size of the cation or anion. The effect of alkyl chain length on ionic conductivity calculated in this article is consistent with the findings of other experimental studies. Hydrogen bond lifetimes and residence times along with structure factors were also calculated, and are related to alkyl chain length.

  11. Thermophysical and anion diffusion properties of (Ux,Th1−x)O2

    Science.gov (United States)

    Cooper, Michael W. D.; Murphy, Samuel T.; Fossati, Paul C. M.; Rushton, Michael J. D.; Grimes, Robin W.

    2014-01-01

    Using molecular dynamics, the thermophysical properties of the (Ux,Th1−x)O2 system have been investigated between 300 and 3600 K. The thermal dependence of lattice parameter, linear thermal expansion coefficient, enthalpy and specific heat at constant pressure is explained in terms of defect formation and diffusivity on the oxygen sublattice. Vegard's law is approximately observed for solid solution thermal expansion below 2000 K. Different deviations from Vegard's law above this temperature occur owing to the different temperatures at which the solid solutions undergo the superionic transition (2500–3300 K). Similarly, a spike in the specific heat, associated with the superionic transition, occurs at lower temperatures in solid solutions that have a high U content. Correspondingly, oxygen diffusivity is higher in pure UO2 than in pure ThO2. Furthermore, at temperatures below the superionic transition, oxygen mobility is notably higher in solid solutions than in the end members. Enhanced diffusivity is promoted by lower oxygen-defect enthalpies in (Ux,Th1−x)O2 solid solutions. Unlike in UO2 and ThO2, there is considerable variety of oxygen vacancy and oxygen interstitial sites in solid solutions generating a wide range of property values. Trends in the defect enthalpies are discussed in terms of composition and the lattice parameter of (Ux,Th1−x)O2. PMID:25383028

  12. Dispersion stability and thermophysical properties of environmentally friendly graphite oil–based nanofluids used in machining

    Directory of Open Access Journals (Sweden)

    Yu Su

    2016-01-01

    Full Text Available As environmentally friendly cutting fluids, vegetable-based oil and ester oil are being more and more widely used in metal cutting industry. However, their cooling and lubricating properties are required to be further improved in order to meet more cooling and lubricating challenges in high-efficiency machining. Nanofluids with enhanced heat carrying and lubricating capabilities seem to give a promising solution. In this article, graphite oil–based nanofluids with LB2000 vegetable-based oil and PriEco6000 unsaturated polyol ester as base fluids were prepared by ultrasonically assisted two-step method, and their dispersion stability and thermophysical properties such as viscosity and thermal conductivity were experimentally and theoretically investigated at different ultrasonication times. The results indicate that graphite-PriEco6000 nanofluid showed better dispersion stability, higher viscosity, and thermal conductivity than graphite-LB2000 nanofluid, which made it more suitable for application in high-efficiency machining as coolant and lubricant. The theoretical classical models showed good agreement with the thermal conductivity values of graphite oil–based nanofluids measured experimentally. However, the deviation between the experimental values of viscosity and the theoretical models was relatively big. New empirical correlations were proposed for predicting the viscosity of graphite oil–based nanofluids at various ultrasonication times.

  13. Theoretical investigation of thermophysical properties in two-temperature argon-helium thermal plasma

    International Nuclear Information System (INIS)

    Sharma, Rohit; Singh, Kuldip; Singh, Gurpreet

    2011-01-01

    The thermophysical properties of argon-helium thermal plasma have been studied in the temperature range from 5000 to 40 000 K at atmospheric pressure in local thermodynamic equilibrium and non-local thermodynamic equilibrium conditions. Two cases of thermal plasma considered are (i) ground state plasma in which all the atoms and ions are assumed to be in the ground state and (ii) excited state plasma in which atoms and ions are distributed over various possible excited states. The influence of electronic excitation and non-equilibrium parameter θ = T e /T h on thermodynamic properties (composition, degree of ionization, Debye length, enthalpy, and total specific heat) and transport properties (electrical conductivity, electron thermal conductivity, and thermal diffusion ratio) have been studied. Within the framework of Chapman-Enskog method, the higher-order contributions to transport coefficient and their convergence are studied. The influence of different molar compositions of argon-helium plasma mixture on convergence of higher-orders is investigated. Furthermore, the effect of different definitions of Debye length has also been examined for electrical conductivity and it is observed that electrical conductivity with the definition of Debye length (in which only electrons participate in screening) is less than that of the another definition (in which both the electrons and ions participate in screening) and this deviation increases with electron temperature. Finally, the effect of lowering of ionization energy is examined on electron number density, Debye length, and higher-order contribution to electrical conductivity. It is observed that the lowering of the ionization energy affects the electron transport-properties and consequently their higher-order contributions depending upon the value of the non-equilibrium parameter θ.

  14. Intelligent sensor in control systems for objects with changing thermophysical properties

    Science.gov (United States)

    Belousov, O. A.; Muromtsev, D. Yu; Belyaev, M. P.

    2018-04-01

    The control of heat devices in a wide temperature range given thermophysical properties of an object is a topical issue. Optimal control systems of electric furnaces have to meet strict requirements in terms of accuracy of production procedures and efficiency of energy consumption. The fulfillment of these requirements is possible only if the dynamics model describing adequately the processes occurring in the furnaces is used to calculate the optimal control actions. One of the types of electric furnaces is the electric chamber furnace intended for heat treatment of various materials at temperatures from thousands of degrees Celsius and above. To solve the above-mentioned problem and to determine its place in the system of energy-efficient control of dynamic modes in the electric furnace, we propose the concept of an intelligent sensor and a method of synthesizing variables on sets of functioning states. The use of synthesis algorithms for optimal control in real time ensures the required accuracy when operating under different conditions and operating modes of the electric chamber furnace.

  15. Thermophysical properties and microstructure of graphite flake/copper composites processed by electroless copper coating

    Energy Technology Data Exchange (ETDEWEB)

    Liu, Qian; He, Xin-Bo; Ren, Shu-Bin; Zhang, Chen; Ting-Ting, Liu; Qu, Xuan-Hui, E-mail: quxh@ustb.edu.cn

    2014-02-25

    Highlights: • GF–copper composites were fabricated using a sparking plasma sintering, which involves coating GF with copper, using electroless plating technique. • The oriented graphite flake distributed homogeneously in matrix. • With the increase of flake graphite from 44 to 71 vol.%, the basal plane thermal conductivity of composites increases from 445 to 565 W m{sup −1} K{sup −1} and the thermal expansion of composites decreases from 8.1 to 5.0. • The obtained composites are suitable for electronic packaging materials. -- Abstract: This study focuses on the fabrication of thermal management material for power electronics applications using graphite flake reinforced copper composites. The manufacturing route involved electroless plating of copper on the graphite flake and further spark plasma sintering of composite powders. The relative density of the composites with 44–71 vol.% flakes achieved up to 98%. Measured thermal conductivities and coefficients of thermal expansion of composites ranged from 455–565 W m{sup −1} K{sup −1} and 8 to 5 ppm K{sup −1}, respectively. Obtained graphite flake–copper composites exhibit excellent thermophysical properties to meet the heat dispersion and matching requirements of power electronic devices to the packaging materials.

  16. Thermophysical properties and microstructure of graphite flake/copper composites processed by electroless copper coating

    International Nuclear Information System (INIS)

    Liu, Qian; He, Xin-Bo; Ren, Shu-Bin; Zhang, Chen; Ting-Ting, Liu; Qu, Xuan-Hui

    2014-01-01

    Highlights: • GF–copper composites were fabricated using a sparking plasma sintering, which involves coating GF with copper, using electroless plating technique. • The oriented graphite flake distributed homogeneously in matrix. • With the increase of flake graphite from 44 to 71 vol.%, the basal plane thermal conductivity of composites increases from 445 to 565 W m −1 K −1 and the thermal expansion of composites decreases from 8.1 to 5.0. • The obtained composites are suitable for electronic packaging materials. -- Abstract: This study focuses on the fabrication of thermal management material for power electronics applications using graphite flake reinforced copper composites. The manufacturing route involved electroless plating of copper on the graphite flake and further spark plasma sintering of composite powders. The relative density of the composites with 44–71 vol.% flakes achieved up to 98%. Measured thermal conductivities and coefficients of thermal expansion of composites ranged from 455–565 W m −1 K −1 and 8 to 5 ppm K −1 , respectively. Obtained graphite flake–copper composites exhibit excellent thermophysical properties to meet the heat dispersion and matching requirements of power electronic devices to the packaging materials

  17. Thermophysical properties of heat-treated U-7Mo/Al dispersion fuel

    Energy Technology Data Exchange (ETDEWEB)

    Cho, Tae Won; Kim, Yeon Soo; Park, Jong Man; Lee, Kyu Hong; Kim, Sunghwan; Lee, Chong Tak; Yang, Jae Ho; Oh, Jang Soo; Sohn, Dong-Seong

    2018-04-01

    In this study, the effects of interaction layer (IL) on thermophysical properties of U-7Mo/Al dispersion fuel were examined. Microstructural analyses revealed that ILs were formed uniformly on U-Mo particles during heating of U-7Mo/Al samples. The IL volume fraction was measured by applying image analysis methods. The uranium loadings of the samples were calculated based on the measured meat densities at 298 K. The density of the IL was estimated by using the measured density and IL volume fraction. Thermal diffusivity and heat capacity of the samples after the heat treatment were measured as a function of temperature and volume fractions of U-Mo and IL. The thermal conductivity of IL-formed U-7Mo/Al was derived by using the measured thermal diffusivity, heat capacity, and density. The thermal conductivity obtained in the present study was lower than that predicted by the modified Hashin–Shtrikman model due to the theoretical model’s inability to consider the thermal resistance at interfaces between the meat constituents.

  18. Thermophysical properties of heat-treated U-7Mo/Al dispersion fuel

    Science.gov (United States)

    Cho, Tae Won; Kim, Yeon Soo; Park, Jong Man; Lee, Kyu Hong; Kim, Sunghwan; Lee, Chong Tak; Yang, Jae Ho; Oh, Jang Soo; Sohn, Dong-Seong

    2018-04-01

    In this study, the effects of interaction layer (IL) on thermophysical properties of U-7Mo/Al dispersion fuel were examined. Microstructural analyses revealed that ILs were formed uniformly on U-Mo particles during heating of U-7Mo/Al samples. The IL volume fraction was measured by applying image analysis methods. The uranium loadings of the samples were calculated based on the measured meat densities at 298 K. The density of the IL was estimated by using the measured density and IL volume fraction. Thermal diffusivity and heat capacity of the samples after the heat treatment were measured as a function of temperature and volume fractions of U-Mo and IL. The thermal conductivity of IL-formed U-7Mo/Al was derived by using the measured thermal diffusivity, heat capacity, and density. The thermal conductivity obtained in the present study was lower than that predicted by the modified Hashin-Shtrikman model due to the theoretical model's inability to consider the thermal resistance at interfaces between the meat constituents.

  19. Thermophysical Properties of Fluid Latent Heat Storage Material using Urea-Water Mixture

    Science.gov (United States)

    Hokamura, Taku; Ohkubo, Hidetoshi; Ashizawa, Kiyonori

    This study is concerned with the measurement of thermophysical properties of a urea-water mixture with the aim of adopting the mixture as a latent heat storage material for air-conditioning systems. The urea-water mixture is made of natural substances and has a good fluidity. The urea concentration in the mixture was controlled by measuring the refractive index of the mixture. Being a multi-component substance, a urea-water solution has a liquid-solid co-existent phase on a phase-diagram. Therefore, the liquidus temperature was measured to establish a relationship between the fraction of the solid-phase and temperature. Furthermore, apparent values of specific heat and coefficient of viscosity were measured in the two-phase region where the solid phase is ice. The apparent specific heat and coefficient of viscosity were measure by using an adiabatic calorimeter and a stirring torque meter respectively. The results revealed that the urea-water mixture can probably be used as a latent heat storage material of good fluidity.

  20. Synthesis and thermo-physical properties of deep eutectic solvent-based graphene nanofluids.

    Science.gov (United States)

    Fang, Y K; Osama, M; Rashmi, W; Shahbaz, K; Khalid, M; Mjalli, F S; Farid, M M

    2016-02-19

    This study introduces a new class of heat transfer fluids by dispersing functionalised graphene oxide nanoparticles (GNPs) in ammonium and phosphonium-based deep eutectic solvents (DESs) without the aid of a surfactant. Different molar ratios of salts and hydrogen bond donors (HBD) were used to synthesise DESs for the preparation of different concentrations of graphene nanofluids (GNFs). The concentrations of GNPs were 0.01 wt%, 0.02 wt% and 0.05 wt %. Homogeneous and stable suspensions of nanofluids were obtained by high speed homogenisation and an ultrasonication process. The stability of the GNFs was determined through visual observation for 4 weeks followed by a centrifugal process (5000-20,000 rpm) for 30 min in addition to zeta potential studies. Dispersion of the GNPs in DES was observed using an optical microscope. The synthesised DES-based GNFs showed no particle agglomeration and formation of sediments in the nanofluids. Thermo-physical properties such as thermal conductivity and specific heat of the nanofluids were also investigated in this research. The highest thermal conductivity enhancement of 177% was observed. The findings of this research provide a new class of engineered fluid for heat transfer applications as a function of temperature, type and composition DESs as well as the GNPs concentration.

  1. AC Calorimetry and Thermophysical Properties of Bulk Glass-Forming Metallic Liquids

    Science.gov (United States)

    Johnson, William L.

    2000-01-01

    Thermo-physical properties of two bulk metallic glass forming alloys, Ti34Zr11Cu47Ni8 (VIT 101) and Zr57Nb5Ni12.6Al10CU15.4 (VIT 106), were investigated in the stable and undercooled melt. Our investigation focused on measurements of the specific heat in the stable and undercooled liquid using the method of AC modulation calorimetry. The VIT 106 exhibited a maximum undercooling of 140 K in free radiative cooling. Specific heat measurements could be performed in stable melt down to an undercooling of 80 K. Analysis of the specific heat data indicate an anomaly near the equilibrium liquidus temperature. This anomaly is also observed in y the temperature dependencies of the external relaxation time, the specific volume, and the surface tension; it is tentatively attributed to a phase separation in the liquid state. The VIT 101 specimen exhibited a small undercooling of about 50 K. Specific heat measurements were performed in the stable and undercooled melt. These various results will be combined with ground based work such as the measurement of T-T-T curves in the electrostatic levitator and low temperature viscosity and specific heat measurements for modeling the nucleation kinetics of these alloys.

  2. Thermophysical properties and oxygen transport in (Thx,Pu1−x)O2

    Science.gov (United States)

    Galvin, C. O. T.; Cooper, M. W. D.; Rushton, M. J. D.; Grimes, R. W.

    2016-01-01

    Using Molecular Dynamics, this paper investigates the thermophysical properties and oxygen transport of (Thx,Pu1−x)O2 (0 ≤ x ≤ 1) between 300–3500 K. In particular, the superionic transition is investigated and viewed via the thermal dependence of lattice parameter, linear thermal expansion coefficient, enthalpy and specific heat at constant pressure. Oxygen diffusivity and activation enthalpy are also investigated. Below the superionic temperature an increase of oxygen diffusivity for certain compositions of (Thx,Pu1−x)O2 compared to the pure end members is predicted. Oxygen defect formation enthalpies are also examined, as they underpin the superionic transition temperature and the increase in oxygen diffusivity. The increase in oxygen diffusivity for (Thx,Pu1−x)O2 is explained in terms of lower oxygen defect formation enthalpies for (Thx,Pu1−x)O2 than PuO2 and ThO2, while links are drawn between the superionic transition temperature and oxygen Frenkel disorder. PMID:27796314

  3. Thermophysical Properties and Structural Transition of Hg(0.8)Cd(0.2)Te Melt

    Science.gov (United States)

    Li, C.; Scripa, R. N.; Ban, H.; Lin, B.; Su, C.; Lehoczky, S. L.

    2004-01-01

    Thermophysical properties, namely, density, viscosity, and electrical conductivity of Hg(sub o.8)Cd(sub 0.2)Te melt were measured as a function of temperature. A pycnometric method was used to measure the melt density in the temperature range of 1072 to 1122 K. The viscosity and electrical conductivity were simultaneously determined using a transient torque method from 1068 to 1132 K. The density result from this study is within 0.3% of the published data. However, the current viscosity result is approximately 30% lower than the existing data. The electrical conductivity of Hg(sub o.8)Cd(sub 0.2)Te melt as a function of temperature, which is not available in the literature, is also determined. The analysis of the temperature dependent electrical conductivity and the relationship between the kinematic viscosity and density indicated that the structure of the melt appeared to be homogeneous when the temperature was above 1090 K. A structural transition occurred in the Hg(sub 0.8)Cd(0.2)Te melt as the temperature was decreased from 1090 K to the liquidus temperature.

  4. Thermophysical properties and oxygen transport in (Thx,Pu1-x)O2.

    Science.gov (United States)

    Galvin, C O T; Cooper, M W D; Rushton, M J D; Grimes, R W

    2016-10-31

    Using Molecular Dynamics, this paper investigates the thermophysical properties and oxygen transport of (Th x ,Pu 1-x )O 2 (0 ≤ x ≤ 1) between 300-3500 K. In particular, the superionic transition is investigated and viewed via the thermal dependence of lattice parameter, linear thermal expansion coefficient, enthalpy and specific heat at constant pressure. Oxygen diffusivity and activation enthalpy are also investigated. Below the superionic temperature an increase of oxygen diffusivity for certain compositions of (Th x ,Pu 1-x )O 2 compared to the pure end members is predicted. Oxygen defect formation enthalpies are also examined, as they underpin the superionic transition temperature and the increase in oxygen diffusivity. The increase in oxygen diffusivity for (Th x ,Pu 1-x )O 2 is explained in terms of lower oxygen defect formation enthalpies for (Th x ,Pu 1-x )O 2 than PuO 2 and ThO 2 , while links are drawn between the superionic transition temperature and oxygen Frenkel disorder.

  5. Effect of Interfacial Modifying on Thermo-physical Properties of SiCp/Cu Composites

    Directory of Open Access Journals (Sweden)

    LIU Meng

    2016-08-01

    Full Text Available SiCp/Cu composites were successfully fabricated by vacuum hot-pressing method. Molybdenum coating was deposited on the surface of silicon carbide by sol-gel method. The effects of the interfacial design on thermo-physical properties of SiCp/Cu composites were studied. The results indicate that:continuous and uniform MoO3 coating can be deposited on the surface of silicon carbide by peroxomolybdic acid sol-gel system, and the best processing parameters are as follows:SiC:MoO3=5:1(mass ratio, H2O2:C2H5OH=1:1(volume ratio, and surface pretreatment with acetone and hydrofluoric acid is good to the deposition and growth of MoO3 coating. After hydrogen reduction at 540℃ for 90min the MoO3 is changed into MoO2, and then hydrogen reduction at 940℃ for 90min the MoO2 is changed into Mo absolutely, and the Mo coating is continuous and uniform. SiCp/Cu composites prepared by vacuum hot-pressing method show a compact and uniform microstructure, and the thermal conductivity of the composites is increased obviously after the Mo coating interfacial modification, which can reach 214.16W·m-1·K-1 when the volume of silicon carbide is about 50%.

  6. Thermophysical properties of liquid UO2, ZrO2 and corium by molecular dynamics and predictive models

    International Nuclear Information System (INIS)

    Kim, Woong Kee; Shim, Ji Hoon; Kaviany Massoud

    2016-01-01

    The analysis of such accidents (fate of the melt), requires accurate corium thermophysical properties data up to 5000 K. In addition, the initial corium melt superheat melt, determined from such properties, are key in predicting the fuel-coolant interactions (FCIs) and convection and retention of corium in accident scenarios, e.g., core-melt down corium discharge from reactor pressure vessels and spreading in external core-catcher. Due to the high temperatures, data on molten corium and its constituents are limited, so there are much data scatters and mostly extrapolations (even from solid state) have been used. Here we predict the thermophysical properties of molten UO 2 and ZrO 2 using classical molecular dynamics (MD) simulations (properties of corium are predicted using the mixture theories and UO 2 and ZrO 2 properties). The thermophysical properties (density, compressibility, heat capacity, viscosity and surface tension) of liquid UO 2 and ZrO 2 are predicted using classical molecular dynamics simulations, up to 5000 K. For atomic interactions, the CRG and the Teter potential models are found most appropriate. The liquid behavior is verified with the random motion of the constituent atoms and the pair-distribution functions, starting with the solid phase and raising the temperature to realize liquid phase. The viscosity and thermal conductivity are calculated with the Green-Kubo autocorrelation decay formulae and compared with the predictive models of Andrade and Bridgman. For liquid UO 2 , the CRG model gives satisfactory MD predictions. For ZrO 2 , the density is reliably predicted with the CRG potential model, while the compressibility and viscosity are more accurately predicted by the Teter model

  7. Thermophysical properties of multi-wall carbon nanotube bundles at elevated temperatures up to 830 K

    International Nuclear Information System (INIS)

    Wang, Xinwei; Wang, Jianmei; Huang, Xiaopeng; Eres, Gyula

    2011-01-01

    In this paper we discuss the results of thermal transport measurements in multi-wall carbon nanotube (MWCNT) bundles at elevated temperatures. A novel generalized electrothermal technique (GET) was developed for measuring the thermal diffusivity ( ) and conductivity (k) of MWCNT bundles. The results show that the feeding current has a negligible effect on the thermal properties. The measured k is larger than the reported values for unaligned bundles, and is comparable to that of typical aligned arrays. Compared with experimental and theoretical data for individual CNTs, k of the MWCNT bundles is two to three orders of magnitude lower, suggesting that the thermal transport in CNT bundles is dominated by the thermal contact resistance of tube-to-tube junctions. The effective density for the two MWCNT bundles, which is difficult to measure using other techniques, was determined to be 116 kg/m3 and 234 kg/m3, respectively. The temperature dependences of and k at temperatures up to 830 K was obtained. slightly decreases with temperature while k exhibits a small increase with temperature up to 500 K and then decreases. For the first time, the behavior of specific heat cp(T) for CNTs above room temperature was determined. The specific heat is close to graphite at 300-400 K but is lower than that for graphite above 400 K, indicating that the behavior of phonons in MWCNT bundles is dominated by boundary scattering rather than by the three-phonon Umklapp process. The length of the mean curvature between two adjacent tube contact points in these bundles is estimated to be on the order of micrometer to millimeter. The analysis of the radiation heat loss suggests that it needs to be considered when measuring the thermophysical properties of micro/nano wires of high aspect ratios at elevated temperatures, especially for individual CNTs due to their extremely small diameter.

  8. Investigation of the thermophysical properties of oxide ceramic materials at liquid-helium temperatures

    International Nuclear Information System (INIS)

    Taranov, A. V.; Khazanov, E. N.

    2008-01-01

    The main regularities in the transport of thermal phonons in oxide ceramic materials are investigated at liquid-helium temperatures. The dependences of the thermophysical characteristics of ceramic materials on their structural parameters (such as the grain size R, the grain boundary thickness d, and the structure of grain boundaries) are analyzed. It is demonstrated that, in dense coarse-grained ceramic materials with qR>>1 (where q is the phonon wave vector), the grain boundaries and the grain size are the main factors responsible for the thermophysical characteristics of the material at liquid-helium temperatures. A comparative analysis of the thermophysical characteristics of optically transparent ceramic materials based on the Y 3 Al 5 O 12 (YAG) and Y 2 O 3 cubic oxides synthesized under different technological conditions is performed using the proposed criterion

  9. Dielectric and thermophysical properties of different beef meat blends over a temperature range of -18 to +10°C.

    Science.gov (United States)

    Farag, K W; Lyng, J G; Morgan, D J; Cronin, D A

    2008-08-01

    Dielectric and thermophysical properties of three different beef meat blends (lean, fat and 50:50 mixture) were evaluated over a range of temperatures from -18 to +10°C. In the region of thawing (-3 to -1°C), dielectric constant (ε') and dielectric loss factor (ε') values for radio frequency (RF) and microwave (MW) were significantly higher (Pproperties of the beef meat blends, with a general tendency towards higher values at the RF frequency. Finally, composition significantly influenced (Pthermophysical properties at all temperatures used. These data are of potential value to food technologists in the context of rapid defrosting of meat products.

  10. Quantum molecular dynamics simulations of the thermophysical properties of shocked liquid ammonia for pressures up to 1.3 TPa.

    Science.gov (United States)

    Li, Dafang; Zhang, Ping; Yan, Jun

    2013-10-07

    We investigate via quantum molecular-dynamics simulations the thermophysical properties of shocked liquid ammonia up to the pressure 1.3 TPa and temperature 120,000 K. The principal Hugoniot is predicted from the wide-range equation of state, which agrees well with the available experimental measurements up to 64 GPa. Our systematic study of the structural properties demonstrates that the liquid ammonia undergoes a gradual phase transition along the Hugoniot. At about 4800 K, the system transforms into a metallic, complex mixture state consisting of NH3, N2, H2, N, and H. Furthermore, we discuss the implications for the interiors of Uranus and Neptune.

  11. Thermophysical properties of simple liquid metals: A brief review of theory

    Science.gov (United States)

    Stroud, David

    1993-01-01

    In this paper, we review the current theory of the thermophysical properties of simple liquid metals. The emphasis is on thermodynamic properties, but we also briefly discuss the nonequilibrium properties of liquid metals. We begin by defining a 'simple liquid metal' as one in which the valence electrons interact only weakly with the ionic cores, so that the interaction can be treated by perturbation theory. We then write down the equilibrium Hamiltonian of a liquid metal as a sum of five terms: the bare ion-ion interaction, the electron-electron interaction, the bare electron-ion interaction, and the kinetic energies of electrons and ions. Since the electron-ion interaction can be treated by perturbation, the electronic part contributes in two ways to the Helmholtz free energy: it gives a density-dependent term which is independent of the arrangement of ions, and it acts to screen the ion-ion interaction, giving rise to effective ion-ion pair potentials which are density-dependent, in general. After sketching the form of a typical pair potential, we briefly enumerate some methods for calculating the ionic distribution function and hence the Helmholtz free energy of the liquid: monte Carlo simulations, molecular dynamics simulations, and thermodynamic perturbation theory. The final result is a general expression for the Helmholtz free energy of the liquid metal. It can be used to calculate a wide range of thermodynamic properties of simple metal liquids, which we enumerate. They include not only a range of thermodynamic coefficients of both metals and alloys, but also many aspects of the phase diagram, including freezing curves of pure elements and phase diagrams of liquid alloys (including liquidus and solidus curves). We briefly mention some key discoveries resulting from previous applications of this method, and point out that the same methods work for other materials not normally considered to be liquid metals (such as colloidal suspensions, in which the

  12. Thermophysical Properties Measurement of High-Temperature Liquids Under Microgravity Conditions in Controlled Atmospheric Conditions

    Science.gov (United States)

    Watanabe, Masahito; Ozawa, Shumpei; Mizuno, Akotoshi; Hibiya, Taketoshi; Kawauchi, Hiroya; Murai, Kentaro; Takahashi, Suguru

    2012-01-01

    Microgravity conditions have advantages of measurement of surface tension and viscosity of metallic liquids by the oscillating drop method with an electromagnetic levitation (EML) device. Thus, we are preparing the experiments of thermophysical properties measurements using the Materials-Science Laboratories ElectroMagnetic-Levitator (MSL-EML) facilities in the international Space station (ISS). Recently, it has been identified that dependence of surface tension on oxygen partial pressure (Po2) must be considered for industrial application of surface tension values. Effect of Po2 on surface tension would apparently change viscosity from the damping oscillation model. Therefore, surface tension and viscosity must be measured simultaneously in the same atmospheric conditions. Moreover, effect of the electromagnetic force (EMF) on the surface oscillations must be clarified to obtain the ideal surface oscillation because the EMF works as the external force on the oscillating liquid droplets, so extensive EMF makes apparently the viscosity values large. In our group, using the parabolic flight levitation experimental facilities (PFLEX) the effect of Po2 and external EMF on surface oscillation of levitated liquid droplets was systematically investigated for the precise measurements of surface tension and viscosity of high temperature liquids for future ISS experiments. We performed the observation of surface oscillations of levitated liquid alloys using PFLEX on board flight experiments by Gulfstream II (G-II) airplane operated by DAS. These observations were performed under the controlled Po2 and also under the suitable EMF conditions. In these experiments, we obtained the density, the viscosity and the surface tension values of liquid Cu. From these results, we discuss about as same as reported data, and also obtained the difference of surface oscillations with the change of the EMF conditions.

  13. Is [Rural] Property Tax Relevant?

    OpenAIRE

    Villaveces-Niño, Marta-Juanita

    2015-01-01

    The present document presents the general notions and the definition of property taxation and, as part of it, the working definition of rural property taxation emphasizing that property taxation is a matter of “property” and rural property taxation is linked with rural property, specifically with land ownership. In addition, the document presents some facts about the performance of property taxation based on a secondary source of cross-country analysis. In order to giv...

  14. Thermophysical methods in materials research

    International Nuclear Information System (INIS)

    Rohde, M.

    2003-01-01

    Thermophysical properties, namely the thermal conductivity, diffusivity and the heat capacity determine the behavior of every material under heat load. Therefore these properties are important not only for design purposes but also for the development of advanced materials. Within this contribution an overview will be given about measurement techniques for thermophysical properties. Some aspects of materials characterization and process development will be highlighted using selected research results. (orig.)

  15. Analytical approximations for thermophysical properties of supercritical nitrogen (SCN) to be used in futuristic high temperature superconducting (HTS) cables

    Energy Technology Data Exchange (ETDEWEB)

    Dondapati, Raja Sekhar, E-mail: drsekhar@ieee.org [School of Mechanical Engineering, Lovely Professional University, Phagwara, Punjab 144401 (India); Ravula, Jeswanth [School of Mechanical Engineering, Lovely Professional University, Phagwara, Punjab 144401 (India); Thadela, S. [Department of Mechanical Engineering, Andhra University, Visakhapatnam, Andhra Pradesh (India); Usurumarti, Preeti Rao [Department of Mechanical Engineering, P.V.K. Institute of Technology, Anantapur, Andhra Pradesh (India)

    2015-12-15

    Future power transmission applications demand higher efficiency due to the limited resources of energy. In order to meet such demand, a novel method of transmission is being developed using High Temperature Superconducting (HTS) cables. However, these HTS cables need to be cooled below the critical temperature of superconductors used in constructing the cable to retain the superconductivity. With the advent of new superconductors whose critical temperatures having reached up to 134 K (Hg based), a need arises to find a suitable coolant which can accommodate the heating loads on the superconductors. The present work proposes, Supercritical Nitrogen (SCN) to be a feasible coolant to achieve the required cooling. Further, the feasibility of proposed coolant to be used in futuristic HTS cables is investigated by studying the thermophysical properties such as density, viscosity, specific heat and thermal conductivity with respect to temperature (T{sub C} + 10 K) and pressure (P{sub C} + 10 bar). In addition, few temperature dependent analytical functions are developed for thermophysical properties of SCN which are useful in predicting thermohydraulic performance (pressure drop, pumping power and cooling capacity) using numerical or computational techniques. Also, the developed analytical functions are used to calculate the pumping power and the temperature difference between inlet and outlet of HTS cable. These results are compared with those of liquid nitrogen (LN2) and found that the circulating pumping power required to pump SCN is significantly smaller than that to pump LN2. Further, it is found that the temperature difference between the inlet and outlet is smaller as compared to that when LN2 is used, SCN can be preferred to cool long length Hg based HTS cables. - Highlights: • Analytical functions are developed for thermophysical properties of Supercritical Nitrogen. • Error analysis shows extremely low errors in the developed analytical functions.

  16. Analytical approximations for thermophysical properties of supercritical nitrogen (SCN) to be used in futuristic high temperature superconducting (HTS) cables

    International Nuclear Information System (INIS)

    Dondapati, Raja Sekhar; Ravula, Jeswanth; Thadela, S.; Usurumarti, Preeti Rao

    2015-01-01

    Future power transmission applications demand higher efficiency due to the limited resources of energy. In order to meet such demand, a novel method of transmission is being developed using High Temperature Superconducting (HTS) cables. However, these HTS cables need to be cooled below the critical temperature of superconductors used in constructing the cable to retain the superconductivity. With the advent of new superconductors whose critical temperatures having reached up to 134 K (Hg based), a need arises to find a suitable coolant which can accommodate the heating loads on the superconductors. The present work proposes, Supercritical Nitrogen (SCN) to be a feasible coolant to achieve the required cooling. Further, the feasibility of proposed coolant to be used in futuristic HTS cables is investigated by studying the thermophysical properties such as density, viscosity, specific heat and thermal conductivity with respect to temperature (T_C + 10 K) and pressure (P_C + 10 bar). In addition, few temperature dependent analytical functions are developed for thermophysical properties of SCN which are useful in predicting thermohydraulic performance (pressure drop, pumping power and cooling capacity) using numerical or computational techniques. Also, the developed analytical functions are used to calculate the pumping power and the temperature difference between inlet and outlet of HTS cable. These results are compared with those of liquid nitrogen (LN2) and found that the circulating pumping power required to pump SCN is significantly smaller than that to pump LN2. Further, it is found that the temperature difference between the inlet and outlet is smaller as compared to that when LN2 is used, SCN can be preferred to cool long length Hg based HTS cables. - Highlights: • Analytical functions are developed for thermophysical properties of Supercritical Nitrogen. • Error analysis shows extremely low errors in the developed analytical functions.

  17. Linking THEMIS Orbital Data to MSL GTS Measurements: The Thermophysical Properties of the Bagnold Dunes, Mars

    Science.gov (United States)

    Edwards, C. S.; Piqueux, S.; Hamilton, V. E.; Fergason, R. L.; Herkenhoff, K. E.; Vasavada, A. R.; Sacks, L. E.; Lewis, K. W.; Smith, M. D.

    2017-12-01

    The surface of Mars has been characterized using orbital thermal infrared observations from the time of the Mariner 9 and Viking missions. More recent observations from missions such as the Thermal Emission Spectrometer onboard the Mars Global Surveyor and the Thermal Emission Imaging System (THEMIS) instrument onboard the 2001 Mars Odyssey orbiter have continued to expand global coverage at progressively higher resolution. THEMIS has been producing 100 m/pixel thermal infrared data with nearly global coverage of the surface for >15 years and has enabled new investigations that successfully link outcrop-scale information to physical properties of the surface. However, significant discrepancies between morphologies and interpreted surface properties derived from orbital thermal measurements remain, requiring a robust link to direct surface measurements. Here, we compare the thermophysical properties and particle sizes derived from the Mars Science Laboratory (MSL) rover's Ground Temperature Sensor (GTS), to those derived orbitally from THEMIS, ultimately linking these measurements to ground truth particle sizes determined from Mars Hand Lens Imager (MAHLI) images. We focus on the relatively homogenous Bagnold dunes, specifically Namib dune, and in general find that all three datasets report consistent particle sizes for the Bagnold dunes ( 110-350 µm, and are within measurement and model uncertainties), indicating that particles sizes of homogeneous materials determined from thermal measurements are reliable. In addition, we assess several potentially significant effects that could influence the derived particle sizes, including: 1) fine-scale (cm-m scale) ripples, and 2) thin (mm-cm) layering of indurated/armored materials. To first order, we find that small scale ripples and thin layers do not significantly affect the determination of bulk thermal inertia determined from orbit. However, a layer of coarser/indurated material and/or fine-scale layering does change

  18. Study of thermophysical and thermohydraulic properties of sodium for fast sodium cooled reactors

    International Nuclear Information System (INIS)

    Vega R, A. K.; Espinosa P, G.; Gomez T, A. M.

    2016-09-01

    The importance of liquid sodium lies in its use as a coolant for fast reactors, but why should liquid metal be used as a coolant instead of water? Water is difficult to use as a coolant for a fast nuclear reactor because its acts as a neutron moderator, that is, stop the fast neutrons and converts them to thermal neutrons. Nuclear reactors such as the Pressurized Water Reactor or the Boiling Water Reactor are thermal reactors, which mean they need thermal neutrons for their operation. However, is necessary for fast reactors to conserve as much fast neutrons, so that the liquid metal coolants that do have this capability are implemented. Sodium does not need to be pressurized, its low melting point and its high boiling point, higher than the operating temperature of the reactor, make it an adequate coolant, also has a high thermal conductivity, which is necessary to transfer thermal energy and its viscosity is close to that of the water, which indicates that is an easily transportable liquid and does not corrode the steel parts of the reactor. This paper presents a brief state of the art of the rapid nuclear reactors that operated and currently operate, as well as projects in the door in some countries; types of nuclear reactors which are cooled by liquid sodium and their operation; the mathematical models for obtaining the properties of liquid sodium in a range of 393 to 1673 Kelvin degrees and a pressure atmosphere. Finally a program is presented in FORTRAN named Thermo-Sodium for the calculation of the properties, which requires as input data the Kelvin temperature in which the liquid sodium is found and provides at the user the thermo-physical and thermo-hydraulic properties for that data temperature. Additional to this the user is asked the Reynolds number and the hydraulic diameter in case of knowing them, and in this way the program will provide the value of the convective coefficient and that of the dimensionless numbers: Nusselt, Prandtl and Peclet. (Author)

  19. Thermophysical properties of the ionic liquids [EMIM][B(CN)4] and [HMIM][B(CN)4].

    Science.gov (United States)

    Koller, Thomas M; Rausch, Michael H; Ramos, Javier; Schulz, Peter S; Wasserscheid, Peter; Economou, Ioannis G; Fröba, Andreas P

    2013-07-18

    In the present study, the thermophysical properties of the tetracyanoborate-based ionic liquids (ILs) 1-ethyl-3-methylimidazolium tetracyanoborate ([EMIM][B(CN)4]) and 1-hexyl-3-methylimidazolium tetracyanoborate ([HMIM][B(CN)4]) obtained by both experimental methods and molecular dynamics (MD) simulations are presented. Conventional experimental techniques were applied for the determination of refractive index, density, interfacial tension, and self-diffusion coefficients for [HMIM][B(CN)4] at atmospheric pressure in the temperature range from 283.15 to 363.15 K. In addition, surface light scattering (SLS) experiments provided accurate viscosity and interfacial tension data. As no complete molecular parametrization was available for the MD simulations of [HMIM][B(CN)4], our recently developed united-atom force field for [EMIM][B(CN)4] was partially transferred to the homologous IL [HMIM][B(CN)4]. Deviations between our simulated and experimental data for the equilibrium properties are less than ±0.3% in the case of density and less than ±8% in the case of interfacial tension for both ILs. Furthermore, the calculated and measured data for the transport properties viscosity and self-diffusion coefficient are in good agreement, with deviations of less than ±30% over the whole temperature range. In addition to a comparison with the literature, the influence of varying cation chain length on thermophysical properties of [EMIM][B(CN)4] and [HMIM][B(CN)4] is discussed.

  20. Optimization of thermophysical properties of Pacific white shrimp (Litopenaeus vannamei) previously treated with freezing-point regulators using response surface methodology.

    Science.gov (United States)

    Wang, Liang; Liu, Zunying; Zhao, Yuanhui; Dong, Shiyuan; Zeng, Mingyong; Yang, Huicheng

    2015-08-01

    Three freezing-point regulators (glycine, sodium chloride and D-sorbitol) were employed to optimize thermophysical properties of Pacific white shrimp (Litopenaeus vannamei) using response surface methodology (RSM). The independent variables were glycine content (0.250-1.250 %), sodium chloride content (0.500-2.500 %) and D-sorbitol content (0.125-0.625 %) and analysis of variance showed that the effects of glycine, sodium chloride and D-sorbitol on the thermophysical properties were statistically significant (P thermophysical properties were T i , - 5.086 °C; W u , 17.222 %; C app , 41.038 J/g °C and H, 155.942 J/g, respectively. Briefly, the application of freezing-point regulators depressed T i and obtained the optimum W u , C app and H, which would be obviously beneficial for the exploitation of various thermal processing and food storage.

  1. Crystal–liquid interfacial free energy and thermophysical properties of pure liquid Ti using electrostatic levitation: Hypercooling limit, specific heat, total hemispherical emissivity, density, and interfacial free energy

    International Nuclear Information System (INIS)

    Lee, Geun Woo; Jeon, Sangho; Park, Cheolmin; Kang, Dong-Hee

    2013-01-01

    Highlights: • Thermophysical properties of liquid Ti are obtained by electrostatic levitation. • How to measure the thermophysical properties is shown with non-contact method. • Hypercooling limit of liquid Ti guarantying homogeneous nucleation is 341 K. • Accurate ratio C p /ε T of the liquid Ti is obtained with weak temperature dependence. • Interfacial free energy of Ti is estimated with the thermophysical parameters. -- Abstract: Thermophysical properties of liquid Ti are measured by a newly developed electrostatic levitation. In this study, we measure a hypercooling limit (ΔT hyp ), specific heat (C p ), total hemispherical emissivity (ε T ), and density (ρ) of liquid Ti. The ΔT hyp of the liquid Ti is 341 K. The C p of the liquid Ti shows very weak temperature dependence during supercooling. The ε T and ρ of the liquid Ti are given by 0.329 and ρ(T) (g/cm 3 ) = (4.16 − 2.36) · 10 −4 (T − T m ). Finally, the interfacial free energy is estimated with the measured thermophysical parameters. The interfacial free energy is 0.164 J/m 2 , and Turnbull’s coefficient is 0.48

  2. Influence of innovative technologies on rheological and thermophysical properties of whey proteins and guar gum model systems

    Directory of Open Access Journals (Sweden)

    Greta Krešić

    2011-03-01

    Full Text Available The aim of this study was to examine the effect of high-power ultrasound (US and highpressure processing (HP on model systems composed of whey protein concentrate (WPC and whey protein isolate (WPI with or without guar gum addition. This kind of systems can be found in food production industry so the aim was to use novel food processing technologies to be utilized as a method for products development. Aqueous suspensions (10 g kg-1 of powdered whey proteins were treated with either ultrasound or high pressure. The treatment conditions were as follows: US: frequency of 30 kHz, for 5 and 10 min; HP: pressure intensity 300-600 MPa, for 5 and 10 min. Rheological and thermophysical properties were analyzed after guar gum addition (0.5 g kg-1. Ultrasound treatment showed a significant influence on all examined properties through protein denaturation caused by cavitation and microstreaming effects. High pressure caused significant increase in viscosity and consistency coefficients of model systems with and without guar addition. Significant decrease of initial freezing and initial thawing temperature was observed in all samples. With this research the direct influence of ultrasound and high-pressure treatment on the rheological and thermophysical properties of whey protein isolate and concentrate model systems with or without guar gum was demonstrated.

  3. Study on specifics of thermophysical properties of supercritical fluids in power engineering applications

    International Nuclear Information System (INIS)

    Mann, David; Pioro, Igor

    2015-01-01

    SuperCritical Pressures (SCPs) and SuperCritical Fluids (SFCs) are widely used in many industries worldwide. The largest application of SCPs is in the power industry in advanced coal-fired power plants. It is well-known that moving from subcritical-pressure power plants to SCP power plants increases gross thermal efficiency from 38-42% to about 50-55%. Despite all advances in thermal power-plants design and operation worldwide, they are still considered as not “environmentally friendly” due to significant carbon-dioxide emissions and air pollution as a result of the combustion process. In addition, coal-fired power-plants also produce virtual mountains of slag and ash, and other gas emissions that may contribute to acid rains. Therefore, the demand for clean, non-fossil-based electricity is growing. Due to this, nuclear power is considered as a basis for future electricity generation in the world. One of the major problems with current fleet of Nuclear Power Plants (NPPs) is their relatively low thermal efficiencies, especially, of water-cooled-reactor NPPs (the vast majority of NPPs) (30-36%), compared to those of advanced thermal power plants (55-62%). Based on that, next generation or Generation-IV reactors corresponding to those NPPs should definitely be more efficient. Higher level of thermal efficiencies can be reached only due to higher temperatures and, in some cases, higher pressures inside reactors and, especially, in power cycles of Generation-IV NPPs. Analysis of the six concepts of Generation-IV reactors and NPPs shows that three reactor concepts will use SCFs as reactor coolants (helium and water) and all concepts can be linked to SCFs as working fluids in power cycles (SC helium and /or carbon dioxide in the Brayton gas-turbine cycle, and SC water in the Rankine steam-turbine cycle). Therefore, the exact knowledge of specifics of thermophysical properties of SC helium, water and carbon dioxide is very important for any advances in these new

  4. Stability and thermophysical properties of non-covalently functionalized graphene nanoplatelets nanofluids

    International Nuclear Information System (INIS)

    Sarsam, Wail Sami; Amiri, Ahmad; Kazi, S.N.; Badarudin, A.

    2016-01-01

    Highlights: • The prepared water-based pristine GNPs nanofluids in this research were not stable. • All the surfactants investigated, SDBS, GA, CTAB, and SDS, increased the viscosity. • Thermal conductivity of nanofluids enhanced in the presence of GA, SDBS, and CTAB. • Highest nanofluid stability was obtained using an ultrasonication time of 60 min. • (1–1) SDBS–GNPs nanofluid with 60 min ultrasonication showed the highest stability. - Abstract: A pioneering idea for increasing the thermal performance of heat transfer fluids was to use ultrafine solid particles suspended in the base fluid. Nanofluids, synthesized by mixing solid nanometer sized particles at low concentrations with the base fluid, were used as a new heat transfer fluid and developed a remarkable effect on the thermophysical properties and heat transfer coefficient. For any nanofluid to be usable in heat transfer applications, the main concern is its long-term stability. The aim of this research is to investigate the effect of using four different surfactants (sodium dodecyl benzene sulfonate (SDBS), sodium dodecyl sulfate (SDS), cetyl trimethylammonium bromide (CTAB), and gum Arabic (GA)), each with three different concentrations, and five ultrasonication times (15, 30, 60, 90, and 120 min) on the stability of water-based graphene nanoplatelets (GNPs) nanofluids. In addition, the viscosity and thermal conductivity of the highest stability samples were measured at different temperatures. For this aim, nineteen different nanofluids with 0.1 wt% concentration of GNPs were prepared via the two-step method. An ultrasonication probe was utilized to disperse the GNPs in distilled water. UV–vis spectrometry, zeta potential, average particle size, and Transmission Electron Microscopy (TEM) were helpful in evaluating the stability and characterizing the prepared nanofluids. TEM and zeta potential results were in agreement with the UV–vis measurements. The highest nanofluid stability was

  5. Characterization of thermophysical properties of phase change materials for non-membrane based indirect solar desalination application

    International Nuclear Information System (INIS)

    Sarwar, J.; Mansoor, B.

    2016-01-01

    Highlights: • Thermal cycling of paraffin waxes phase change materials. • Differential Scanning Calorimetry and thermogravimetric study of the materials. • Characterization of the phase change materials via Temperature History Method. • Investigation of suitability of materials for indirect solar desalination system. • Paraffin waxes are suitable for non-membrane indirect solar desalination system. - Abstract: Phase change material as a thermal energy storage medium has been widely incorporated in various technologies like solar air/water heating, buildings, and desalination for efficient use and management of fluctuating solar energy. Temperature and thermal energy requirements dictate the selection of an appropriate phase change material for its application in various engineering systems. In this work, two phase change materials belonging to organic paraffin wax class have been characterized to obtain their thermophysical properties. The melting/solidification temperatures, latent heat of fusion and heat capacities of the phase change materials have been investigated using Differential Scanning Calorimetry, Thermogravimetric analysis and Temperature History Method. Thermal cycles up to 300 are performed to investigate melting and solidification reversibility as well as degradation over time. It is shown that the selected paraffin waxes have reversible phase change with no degradation of thermophysical properties over time. It is also shown that melting/solidification temperature and thermal energy storage capabilities make them suitable for their application as a thermal energy storage medium, in high temperature vapour compression, multi-stage flash and multi-effect distillation processes of non-membrane based indirect desalination systems.

  6. Development of Ultrafast Laser Flash Methods for Measuring Thermophysical Properties of Thin Films and Boundary Thermal Resistances

    Science.gov (United States)

    Baba, Tetsuya; Taketoshi, Naoyuki; Yagi, Takashi

    2011-11-01

    Reliable thermophysical property values of thin films are important to develop advanced industrial technologies such as highly integrated electronic devices, phase-change memories, magneto-optical disks, light-emitting diodes (LEDs), organic light-emitting diodes (OLEDs), semiconductor lasers (LDs), flat-panel displays, and power electronic devices. In order to meet these requirements, the National Metrology Institute of Japan of the National Institute of Advanced Industrial Science and Technology (NMIJ/AIST) has developed ultrafast laser flash methods heated by picosecond pulse or nanosecond pulse with the same geometrical configuration as the laser flash method, which is the standard method to measure the thermal diffusivity of bulk materials. Since these pulsed light heating methods induce one-dimensional heat diffusion across a well-defined length of the specimen thickness, the absolute value of thermal diffusivity across thin films can be measured reliably. Using these ultrafast laser flash methods, the thermal diffusivity of each layer of multilayered thin films and the boundary thermal resistance between the layers can be determined from the observed transient temperature curves based on the response function method. The thermophysical properties of various thin films important for modern industries such as the transparent conductive films used for flat-panel displays, hard coating films, and multilayered films of next-generation phase-change optical disks have been measured by these methods.

  7. Implications of thermophysical properties in geoscientific investigations for the disposal of nuclear waste in a salt dome

    International Nuclear Information System (INIS)

    Kopietz, J.

    1984-01-01

    Examples from laboratory and in-situ experiments on the thermomechanical behavior of rock salt are used to discuss the implications of thermophysical properties for disposal of nuclear waste in a salt dome. The implications of thermophysical properties are also illustrated by a brief review of geothermal investigations made within the scope of geological and hydrogeological exploration of the Gorleben salt dome in northern Germany. High-resolution temperature measurements performed in shallow and deep boreholes drilled for the exploration of the Gorleben salt dome, together with thermal conductivity measurements on representative core samples from these boreholes, are contributing to a determination of groundwater flow in the covering layers of the salt dome and to the identification of zones of impurity (eg carnallitite layers) within the salt structure. Data from these experiments are used for setting up numerical models for heat propagation around a prospective waste repository in the Gorleben salt dome. Long-term creep experiments on samples of rock salt at up to 400 deg C are used to derive constitutive relations on the creep behavior of salt. In-situ heating experiments are being conducted in the Asse salt mine to determine the effect of a heat source on the integrity of the surrounding salt rock. (author)

  8. Effects of adiabatic, relativistic, and quantum electrodynamics interactions on the pair potential and thermophysical properties of helium.

    Science.gov (United States)

    Cencek, Wojciech; Przybytek, Michał; Komasa, Jacek; Mehl, James B; Jeziorski, Bogumił; Szalewicz, Krzysztof

    2012-06-14

    The adiabatic, relativistic, and quantum electrodynamics (QED) contributions to the pair potential of helium were computed, fitted separately, and applied, together with the nonrelativistic Born-Oppenheimer (BO) potential, in calculations of thermophysical properties of helium and of the properties of the helium dimer. An analysis of the convergence patterns of the calculations with increasing basis set sizes allowed us to estimate the uncertainties of the total interaction energy to be below 50 ppm for interatomic separations R smaller than 4 bohrs and for the distance R = 5.6 bohrs. For other separations, the relative uncertainties are up to an order of magnitude larger (and obviously still larger near R = 4.8 bohrs where the potential crosses zero) and are dominated by the uncertainties of the nonrelativistic BO component. These estimates also include the contributions from the neglected relativistic and QED terms proportional to the fourth and higher powers of the fine-structure constant α. To obtain such high accuracy, it was necessary to employ explicitly correlated Gaussian expansions containing up to 2400 terms for smaller R (all R in the case of a QED component) and optimized orbital bases up to the cardinal number X = 7 for larger R. Near-exact asymptotic constants were used to describe the large-R behavior of all components. The fitted potential, exhibiting the minimum of -10.996 ± 0.004 K at R = 5.608 0 ± 0.000 1 bohr, was used to determine properties of the very weakly bound (4)He(2) dimer and thermophysical properties of gaseous helium. It is shown that the Casimir-Polder retardation effect, increasing the dimer size by about 2 Å relative to the nonrelativistic BO value, is almost completely accounted for by the inclusion of the Breit-interaction and the Araki-Sucher contributions to the potential, of the order α(2) and α(3), respectively. The remaining retardation effect, of the order of α(4) and higher, is practically negligible for the bound

  9. Thermophysical properties of hydrogen-helium mixtures: re-examination of the mixing rules via quantum molecular dynamics simulations.

    Science.gov (United States)

    Wang, Cong; He, Xian-Tu; Zhang, Ping

    2013-09-01

    Thermophysical properties of hydrogen, helium, and hydrogen-helium mixtures have been investigated in the warm dense matter regime at electron number densities ranging from 6.02 × 10^{29} ∼ 2.41 × 10^{30} m^{-3} and temperatures from 4000 to 20000 K via quantum molecular dynamics simulations. We focus on the dynamical properties such as the equation of states, diffusion coefficients, and viscosity. Mixing rules (density matching, pressure matching, and binary ionic mixing rules) have been validated by checking composite properties of pure species against that of the fully interacting mixture derived from quantum molecular dynamics simulations. These mixing rules reproduce pressures within 10% accuracy, while it is 75% and 50% for the diffusion and viscosity, respectively. The binary ionic mixing rule moves the results into better agreement. Predictions from one component plasma model are also provided and discussed.

  10. Frequency Methods Applied to the Characterization of the Thermophysical Properties of a Granular Material with a Cylindrical Probe

    Science.gov (United States)

    Carpentier, Olivier; Defer, Didier; Antczak, Emmanuel; Chartier, Thierry

    2012-01-01

    In many fields, such as in the agri-food industry or in the building industry, it is important to be able to monitor the thermophysical properties of granular materials. Regular thermal probes allow for the determination of one or several thermophysical factors. The success of the method used depends in part on the nature of the signal sent, on the type of physical model applied and eventually on the type of probe used and its implantation in the material. Although efficacious for most applications, regular thermal probes do present some limitations. It is the case, for example, when one has to know precisely the thermal contact resistance or the nature of the signal sent. In this article is presented a characterization method based on thermal impedance formalism. This method allows for the determination of the thermal conductivity, the thermal diffusivity, and the contact thermal resistance in one single test. The application of this method requires the use of a specific probe developed to enable measurement of heat flux and temperature at the interface of the probe and the studied material. Its practical application is presented for dry sand.

  11. Investigation of Some Potent Medicinal Plants of N.E.INDIA with Respect to Thermophysical, Chromatographic and Crystallographic Properties

    Science.gov (United States)

    Bora, M. N.; Kalita, Mahendra

    2010-06-01

    North East India is readily available of various kinds of medicinal plants. A lot of studies on thermophysical properties of plant leaves, fluids, stems and roots had already been made[3,4,8]. In the present studies of thermophysical properties, chromatographic and crystallographic properties of specific medicinal plant leaves (Azadirechta indica)A, (Vinca rosea)B, (Clerodrendrum colebrookianum)C, (Osimum sanctum)D and fruits (Chisocheton paniculatus) E, and (Cudrania javanensis) F have been made plant based drugs for curing for different chronic diseases. The thermophysical properties of these leaves and fruits have been studies with XRD, XRF, TG, DTG, DTA, and DSC thermograms. From weight loss(%), time and temperature variations, the Activation Energies of these medicinal plant samples have been computed. The thermal stability is found more for the fruits samples than that of the leave samples. Thermal behaviours of all six samples have shown hygroscopic behaviour. The results TG, DTG and DTA thermograms confirmed that all samples show similar dehydration and decomposition reactions and hydrophilic nature. Both chromatographic techniques thin layer (TLC) and Column chromatography have been used for separation of components of the mixtures of samples. From these methods of the fruit sample E a pure crystalline white solids have been identified and confirm them as (MK 01) α-isomer. Our interest to study the molecular and crystal structure of the sample E. The single crystal of (MK 01) is found to be orthorhombic cell with lattice parameters a = 10ṡ699(3)Å b = 15ṡ5100(4)Å c = 16ṡ626(4)Å α = 90° β = 90° γ = 90° with space group P212121 Again from fruit sample F a light yellow solid is isolated and on crystallization give crystalline solid MN-01 and MN-02 and it is confirmed that these two compounds are unsaturated isoflavonoids. The single crystal of MN-01 has been found monoclinic with lattice parameters a = 6.2374(11)Å, b = 8.4243(11)Å, c = 21

  12. Measurements of the thermophysical properties of graphite composites for a neutron target converter

    Energy Technology Data Exchange (ETDEWEB)

    Zhmurikov, E.I. [Budker Institute of Nuclear Physics, 690090 Novosibirsk, SB RAS (Russian Federation); Savchenko, I.V.; Stankus, S.V.; Yatsuk, O.S. [Kutateladze Institute of Thermal Physics, 690090 Novosibirsk, SB RAS (Russian Federation); Tecchio, L.B., E-mail: tecchio@lnl.infn.it [Laboratori Nazionali di Legnaro-Istituto Nazionale di Fisica Nucleare, Legnaro (Italy)

    2012-05-11

    The thermo-physical characteristics of both nuclear, industrial graphite, such as MPG-6 from NIIGRAFIT or SGL composite from SGL Carbon Group, and the first synthesized graphite composite based on a carbon {sup 13}S isotope have been measured from room temperature to 1675 K by laser flash method on an LFA-427 setup from Netzsch (Germany). The results obtained are compared to the previous data of X-Ray analysis and high-resolution electron microscopy and can be used in thermal calculations of the design of a neutron converter graphite target.

  13. Measurements of the thermophysical properties of graphite composites for a neutron target converter

    International Nuclear Information System (INIS)

    Zhmurikov, E.I.; Savchenko, I.V.; Stankus, S.V.; Yatsuk, O.S.; Tecchio, L.B.

    2012-01-01

    The thermo-physical characteristics of both nuclear, industrial graphite, such as MPG-6 from NIIGRAFIT or SGL composite from SGL Carbon Group, and the first synthesized graphite composite based on a carbon 13 S isotope have been measured from room temperature to 1675 K by laser flash method on an LFA-427 setup from Netzsch (Germany). The results obtained are compared to the previous data of X-Ray analysis and high-resolution electron microscopy and can be used in thermal calculations of the design of a neutron converter graphite target.

  14. Proceedings of the ninth symposium on thermophysical properties: special symposium Issue 5

    International Nuclear Information System (INIS)

    Anon.

    1986-01-01

    Among the topics discussed in this volume of the symposium are: the establishment of accuracy limits and standards for comparative thermal conductivity measurements; thermal conductivity and electrical resistivity of cadmium arsenide in the temperature range 4.2-40 K; suggestions regarding thermal diffusivity measurements on pyrolytic graphite and pyrolytic boron nitride by the laser pulse method; experimental study of the viscosity of lithium vapor at high temperatures and pressures; transport coefficients of fluid mixtures; an equation of state for isobutane-isopentane mixtures with corrections for impurities, and the importance of thermophysical data in process simulation

  15. Thermo-physical Properties and Mechanical Properties of Burn-resistant Titanium Alloy Ti40

    Directory of Open Access Journals (Sweden)

    LAI Yunjin

    2017-10-01

    Full Text Available As a functional material of burn-resistant titanium alloy, the physical properties of Ti40 alloy were first reported. The chemical compositions of Ti40 alloy ingots by VAR were uniform. The microstructures of Ti40 alloy slab manufactured by HEFF+WPF were uniform. The results show that the room temperature tensile strength of Ti40 alloy is 950 MPa degree. The properties of high temperature heat exposure, creep resistance and lasting time are good at 500 ℃. In the range from room temperature to 600 ℃, Young's modulus and shear modulus are decreased linearly with increasing the temperature, Poisson's ratio is increases slowly as the temperature rises, and linear thermal expansion coefficient and average linear expansion coefficient is increase as the temperature rises.

  16. Thermophysical Properties of Matter - The TPRC Data Series. Volume 8. Thermal Radiative Properties - Nonmetallic Solids

    Science.gov (United States)

    1972-01-01

    Iron oxldes- kaolin -aagneslum oxides- manganese oxldes-marble-nlckel oxldes-obsldlan-opal-opal glass-plexlglas- mylar—polyethylene-pyrocerams—quarts...34Dielectric Dispersion of Some Perovskite Zirconates," Phys. Rev. , A138(5), 1537-8, 1965. Loferski, J. J., "Infra-Red Optical Properties of Single...1), 131-40, 1967. Perry, C. H., "Far-Infrared Reflectance Spectra and Dielectric Dispersion of a Variety of Materials Having the Perovskite and

  17. Study of coherent structures of turbulence with large wall-normal gradients in thermophysical properties using direct numerical simulation

    International Nuclear Information System (INIS)

    Reinink, Shawn K.; Yaras, Metin I.

    2015-01-01

    Forced-convection heat transfer in a heated working fluid at a thermodynamic state near its pseudocritical point is poorly predicted by correlations calibrated with data at subcritical temperatures and pressures. This is suggested to be primarily due to the influence of large wall-normal thermophysical property gradients that develop in proximity of the pseudocritical point on the concentration of coherent turbulence structures near the wall. The physical mechanisms dominating this influence remain poorly understood. In the present study, direct numerical simulation is used to study the development of coherent vortical structures within a turbulent spot under the influence of large wall-normal property gradients. A turbulent spot rather than a fully turbulent boundary layer is used for the study, for the coherent structures of turbulence in a spot tend to be in a more organized state which may allow for more effective identification of cause-and-effect relationships. Large wall-normal gradients in thermophysical properties are created by heating the working fluid which is near the pseudocritical thermodynamic state. It is found that during improved heat transfer, wall-normal gradients in density accelerate the growth of the Kelvin-Helmholtz instability mechanism in the shear layer enveloping low-speed streaks, causing it to roll up into hairpin vortices at a faster rate. It is suggested that this occurs by the baroclinic vorticity generation mechanism which accelerates the streamwise grouping of vorticity during shear layer roll-up. The increased roll-up frequency leads to reduced streamwise spacing between hairpin vortices in wave packets. The density gradients also promote the sinuous instability mode in low-speed streaks. The resulting oscillations in the streaks in the streamwise-spanwise plane lead to locally reduced spanwise spacing between hairpin vortices forming over adjacent low-speed streaks. The reduction in streamwise and spanwise spacing between

  18. Measurements of thermophysical properties of solids at the Institute VINČA

    Energy Technology Data Exchange (ETDEWEB)

    Milošević, Nenad, E-mail: nenadm@vinca.rs; Stepanić, Nenad, E-mail: nenad.s@vinca.rs; Terzić, Marijana, E-mail: marijanab@vinca.rs; Nikolić, Ivana, E-mail: ivanaal@vinca.rs [Institute VINČA, University of Belgrade, Mike Petrovića Alasa 12-14, Belgrade (Serbia)

    2016-07-07

    This paper presents the Metrological Laboratory for Thermophysical Quantities (MLTV) and its actual measurement possibilities. The MLTV is located in the Department of Thermal Engineering and Energy of the Institute of Nuclear Sciences VINČA in Serbia. It was founded in 1963, accredited by the National Accreditation Body in 2007 and became the national designated laboratory for thermophysical quantities and received the status of a EURAMET Associate Member in 2015. Today, the laboratory develops, maintains and disseminates traceability of different national standards, such as those for thermal conductivity of insulations and poorly conductive solid materials from 250 K to 350 K, thermal diffusivity of a large variety of solid materials from 200 K to 1450 K and specific heat and specific electrical resistivity from 250 K to 2400 K of electroconductive solid materials. Total hemispherical and spectral normal emissivity from 1200 K to 2400 K of electroconductive solid materials are also measured in the MLTV. The methods and experimental setups for the realization and measurement of all of these standards and quantities are described with corresponding examples.

  19. Measurements of thermophysical properties of solids at the Institute VINČA

    International Nuclear Information System (INIS)

    Milošević, Nenad; Stepanić, Nenad; Terzić, Marijana; Nikolić, Ivana

    2016-01-01

    This paper presents the Metrological Laboratory for Thermophysical Quantities (MLTV) and its actual measurement possibilities. The MLTV is located in the Department of Thermal Engineering and Energy of the Institute of Nuclear Sciences VINČA in Serbia. It was founded in 1963, accredited by the National Accreditation Body in 2007 and became the national designated laboratory for thermophysical quantities and received the status of a EURAMET Associate Member in 2015. Today, the laboratory develops, maintains and disseminates traceability of different national standards, such as those for thermal conductivity of insulations and poorly conductive solid materials from 250 K to 350 K, thermal diffusivity of a large variety of solid materials from 200 K to 1450 K and specific heat and specific electrical resistivity from 250 K to 2400 K of electroconductive solid materials. Total hemispherical and spectral normal emissivity from 1200 K to 2400 K of electroconductive solid materials are also measured in the MLTV. The methods and experimental setups for the realization and measurement of all of these standards and quantities are described with corresponding examples.

  20. Investigation of selected thermo-physical properties in the Co-based superalloy: Experiment and application study

    Directory of Open Access Journals (Sweden)

    J. Kasala

    2010-01-01

    Full Text Available Thermo-physical properties are the critical input parameters in computational models of solidification and casting simulations. In thermodynamics, the enthalpy is quotient of thermodynamic potential of a system, which can be used to calculate the useful work obtainable from a closed thermodynamic system under constant pressure. Differential thermal analysis has been used to study melting and solidification paths in the cobalt based superalloy FSX-414. The temperature enthalpy curve was determined from differential thermal analysis curves obtained from solidification curves. A solidification simulation of a cobalt base multi-component alloy casting was carried out to predict cooling and shrinkage porosity in the casting of a turbine engine vane segment. The effect of latent heat on the heat transfer calculation was considered by enthalpy method.

  1. Modelling Behaviour of a Carbon Epoxy Composite Exposed to Fire: Part I—Characterisation of Thermophysical Properties

    Directory of Open Access Journals (Sweden)

    Pauline Tranchard

    2017-05-01

    Full Text Available Thermophysical properties of a carbon-reinforced epoxy composite laminate (T700/M21 composite for aircraft structures were evaluated using different innovative characterisation methods. Thermogravimetric Analysis (TGA, Simultaneous Thermal analysis (STA, Laser Flash analysis (LFA, and Fourier Transform Infrared (FTIR analysis were used for measuring the thermal decomposition, the specific heat capacity, the anisotropic thermal conductivity of the composite, the heats of decomposition and the specific heat capacity of released gases. It permits to get input data to feed a three-dimensional (3D model given the temperature profile and the mass loss obtained during well-defined fire scenarios (model presented in Part II of this paper. The measurements were optimised to get accurate data. The data also permit to create a public database on an aeronautical carbon fibre/epoxy composite for fire safety engineering.

  2. Estimation of the thermophysical and mechanical properties and the equation of state of Li2O. Revision 1

    International Nuclear Information System (INIS)

    Krikorian, O.H.

    1984-12-01

    In this study we develop correlation methods based on Knoop microhardness and melting points for estimating tensile strength, Young's modulus, and Poisson's ratio for Li 2 O as a function of grain size, porosity, and temperature. We develop generalized expressions for extrapolating the existing data on thermal conductivity and thermal expansivity. These derived thermophysical data are combined to predict thermal stress factors for Li 2 O. Based on the available vapor pressure data on Li 2 O and empirical correlations for the liquid and vapor equation of state of Li 2 O, we also make estimates of the critical properties of Li 2 O and obtain a critical temperature of approximately 6800 +- 800 0 K

  3. Prediction of thermophysical and transport properties of ternary organic non-electrolyte systems including water by polynomials

    Directory of Open Access Journals (Sweden)

    Đorđević Bojan D.

    2013-01-01

    Full Text Available The description and prediction of the thermophysical and transport properties of ternary organic non-electrolyte systems including water by the polynomial equations are reviewed. Empirical equations of Radojković et al. (also known as Redlich-Kister, Kohler, Jacob-Fitzner, Colinet, Tsao-Smith, Toop, Scatchard et al. and Rastogi et al. are compared with experimental data of available papers appeared in well know international journals (Fluid Phase Equilibria, Journal of Chemical and Engineering Data, Journal of Chemical Thermodynamics, Journal of Solution Chemistry, Journal of the Serbian Chemical Society, The Canadian Journal of Chemical Engineering, Journal of Molecular Liquids, Thermochimica Acta, etc.. The applicability of empirical models to estimate excess molar volumes, VE, excess viscosities, ηE, excess free energies of activation of a viscous flow,

  4. A System And Method To Determine Thermophysical Properties Of A Multi-Component Gas At Arbitrary Temperature And Pressure

    Science.gov (United States)

    Morrow, Thomas E.; Behring, II, Kendricks A.

    2004-03-09

    A method to determine thermodynamic properties of a natural gas hydrocarbon, when the speed of sound in the gas is known at an arbitrary temperature and pressure. Thus, the known parameters are the sound speed, temperature, pressure, and concentrations of any dilute components of the gas. The method uses a set of reference gases and their calculated density and speed of sound values to estimate the density of the subject gas. Additional calculations can be made to estimate the molecular weight of the subject gas, which can then be used as the basis for mass flow calculations, to determine the speed of sound at standard pressure and temperature, and to determine various thermophysical characteristics of the gas.

  5. Modelling Behaviour of a Carbon Epoxy Composite Exposed to Fire: Part I-Characterisation of Thermophysical Properties.

    Science.gov (United States)

    Tranchard, Pauline; Samyn, Fabienne; Duquesne, Sophie; Estèbe, Bruno; Bourbigot, Serge

    2017-05-04

    Thermophysical properties of a carbon-reinforced epoxy composite laminate (T700/M21 composite for aircraft structures) were evaluated using different innovative characterisation methods. Thermogravimetric Analysis (TGA), Simultaneous Thermal analysis (STA), Laser Flash analysis (LFA), and Fourier Transform Infrared (FTIR) analysis were used for measuring the thermal decomposition, the specific heat capacity, the anisotropic thermal conductivity of the composite, the heats of decomposition and the specific heat capacity of released gases. It permits to get input data to feed a three-dimensional (3D) model given the temperature profile and the mass loss obtained during well-defined fire scenarios (model presented in Part II of this paper). The measurements were optimised to get accurate data. The data also permit to create a public database on an aeronautical carbon fibre/epoxy composite for fire safety engineering.

  6. Modelling Behaviour of a Carbon Epoxy Composite Exposed to Fire: Part I—Characterisation of Thermophysical Properties

    Science.gov (United States)

    Tranchard, Pauline; Samyn, Fabienne; Duquesne, Sophie; Estèbe, Bruno; Bourbigot, Serge

    2017-01-01

    Thermophysical properties of a carbon-reinforced epoxy composite laminate (T700/M21 composite for aircraft structures) were evaluated using different innovative characterisation methods. Thermogravimetric Analysis (TGA), Simultaneous Thermal analysis (STA), Laser Flash analysis (LFA), and Fourier Transform Infrared (FTIR) analysis were used for measuring the thermal decomposition, the specific heat capacity, the anisotropic thermal conductivity of the composite, the heats of decomposition and the specific heat capacity of released gases. It permits to get input data to feed a three-dimensional (3D) model given the temperature profile and the mass loss obtained during well-defined fire scenarios (model presented in Part II of this paper). The measurements were optimised to get accurate data. The data also permit to create a public database on an aeronautical carbon fibre/epoxy composite for fire safety engineering. PMID:28772854

  7. Thermophysical properties of 22 pure metals in the solid and liquid state - The pulse-heating data collection

    Science.gov (United States)

    Hüpf, T.; Cagran, C.; Pottlacher, G.

    2011-05-01

    The workgroup of subsecond thermophysics in Graz has a long tradition in performing fast pulseheating experiments on metals and alloys. Thereby, wire-shaped specimens are rapidly heated (108 K/s) by a large current-pulse (104 A). This method provides thermophysical properties like volume-expansion, enthalpy and electrical resistivity up to the end of the liquid phase. Today, no more experiments on pure metals are to be expected, because almost all elements, which are suitable for pulse-heating so far, have been investigated. The requirements for pulse-heating are: a melting point which is high enough to enable pyrometric temperature measurements and the availability of wire-shaped specimens. These elements are: Co, Cu, Au, Hf, In, Ir, Fe, Pb, Mo, Ni, Nb, Pd, Pt, Re, Rh, Ag, Ta, Ti, W, V, Zn, and Zr. Hence, it is the correct time to present the results in a collected form. We provide data for the above mentioned quantities together with basic information on each material. The uniqueness of this compilation is the high temperature range covered and the homogeneity of the measurement conditions (the same method, the same laboratory, etc.). The latter makes it a good starting point for comparative analyses (e.g. a comparison of all 22 enthalpy traces is in first approximation conform with the rule of Dulong-Petit which states heat capacity - the slope of enthalpy traces - as a function of the number of atoms). The data is useful for input parameters in numerical simulations and it is a major purpose of our ongoing research to provide data for simulations of casting processes for the metal working industry. This work demonstrates some examples of how a data compilation like this can be utilized. Additionally, the latest completive measurement results on Ag, Ni, Ti, and Zr are described.

  8. Thermophysical properties of 22 pure metals in the solid and liquid state – The pulse-heating data collection

    Directory of Open Access Journals (Sweden)

    Pottlacher G.

    2011-05-01

    Full Text Available The workgroup of subsecond thermophysics in Graz has a long tradition in performing fast pulseheating experiments on metals and alloys. Thereby, wire-shaped specimens are rapidly heated (108 K/s by a large current-pulse (104 A. This method provides thermophysical properties like volume-expansion, enthalpy and electrical resistivity up to the end of the liquid phase. Today, no more experiments on pure metals are to be expected, because almost all elements, which are suitable for pulse-heating so far, have been investigated. The requirements for pulse-heating are: a melting point which is high enough to enable pyrometric temperature measurements and the availability of wire-shaped specimens. These elements are: Co, Cu, Au, Hf, In, Ir, Fe, Pb, Mo, Ni, Nb, Pd, Pt, Re, Rh, Ag, Ta, Ti, W, V, Zn, and Zr. Hence, it is the correct time to present the results in a collected form. We provide data for the above mentioned quantities together with basic information on each material. The uniqueness of this compilation is the high temperature range covered and the homogeneity of the measurement conditions (the same method, the same laboratory, etc.. The latter makes it a good starting point for comparative analyses (e.g. a comparison of all 22 enthalpy traces is in first approximation conform with the rule of Dulong-Petit which states heat capacity – the slope of enthalpy traces – as a function of the number of atoms. The data is useful for input parameters in numerical simulations and it is a major purpose of our ongoing research to provide data for simulations of casting processes for the metal working industry. This work demonstrates some examples of how a data compilation like this can be utilized. Additionally, the latest completive measurement results on Ag, Ni, Ti, and Zr are described.

  9. Ab initio calculation of the interaction potentials of helium, neon, and methane as well as theoretical studies on their thermophysical properties and those of water vapor

    International Nuclear Information System (INIS)

    Hellmann, Robert

    2009-01-01

    Thermophysical properties of the pure gases helium, neon, methane and water vapor were calculated for low densities over wide temperature ranges. Statistical thermodynamics was used for the determination of the pressure virial coefficients. The kinetic theory of gases was utilized for the calculation of the transport and relaxation properties. So far kinetic theory was limited to linear molecules and has now been extended to molecules of arbitrary geometry to enable calculations on methane and water vapor. The interaction potentials, which are needed for all computations, were determined for helium, neon and methane from the supermolecular approach using quantum chemical ab initio methods. For water the interaction potentials were taken from the literature. The calculated values of the thermophysical properties for the four gases show very good agreement with the best experimental data. At very low and very high temperatures the theoretical values are more accurate than experimental data. (orig.)

  10. The proposals on cooperation to foreign centers of science on thermophysical properties of reactor materials in a broad band of pressure and temperatures realized at normal transient and emergency operation activity of nuclear power plants

    International Nuclear Information System (INIS)

    Fortov, V.E.

    1996-01-01

    The proposals on cooperation in the area of thermophysical properties of reactor materials in a broad band of pressure and temperature realized at normal transient and emergency operation activity of nuclear power plants are discussed. 1 fig

  11. Use of the nonsteady monotonic heating method for complex determination of thermophysical properties of chemically reacting mixture in the case of non-equilibrium proceeding of the chemical reaction

    International Nuclear Information System (INIS)

    Serebryanyj, G.Z.

    1984-01-01

    Theoretical analysis is made for the monotonic heating method as applied for complex determination of thermophysical properties of chemically reacting gases. The possibility is shown of simultaneous determination of frozen and equilibrium heat capacity, frozen and equilibrium heat conduction provided non-equilibrium occuring of the reaction in the wide range of temperatures and pressures. The monotonic heating method can be used for complex determination of thermophysical properties of chemically reacting systems in case of non-equilibrium proceeding of the chemical reaction

  12. Influence of condensed species on thermo-physical properties of LTE and non-LTE SF6–Cu mixture

    International Nuclear Information System (INIS)

    Chen, Zhexin; Wu, Yi; Yang, Fei; Sun, Hao; Rong, Mingzhe; Wang, Chunlin

    2017-01-01

    SF 6 –Cu mixture is frequently formed in high-voltage circuit breakers due to the electrode erosion and metal vapor diffusion. During the interruption process, the multiphase effect and deviation from local thermal equilibrium (non-LTE assumption) can both affect the thermo-physical of the arc plasma and further influence the performance of circuit breaker. In this paper, thermo-physical properties, namely composition, thermodynamic properties and transport coefficients are calculated for multiphase SF 6 –Cu mixture with and without LTE assumption. The composition is confirmed by combining classical two-temperature mass action law with phase equilibrium condition deduced from second law of thermodynamics. The thermodynamic properties and transport coefficients are calculated using the multiphase composition result. The influence of condensed species on thermo-physical properties is discussed at different temperature, pressure (0.1–10 atm), non-equilibrium degrees (1–10), and copper molar proportions (0–50%). It is found that the multiphase effect has significant influence on specific enthalpy, specific heat and heavy species thermal conductivity in both LTE and non-LTE SF 6 –Cu system. This paper provides a more accurate database for computational fluid dynamic calculation. (paper)

  13. Effects of addition glycerol co-product of biodiesel in the thermophysical properties of water-glycerol solution applied as secondary coolant

    Energy Technology Data Exchange (ETDEWEB)

    Medeiros, Pedro Samuel Gomes; Barbosa, Cleiton Rubens Formiga; Fontes, Francisco de Assis Oliveira [Federal University of Rio Grande do Norte, Natal, RN (Brazil). Energy Laboratory. Thermal Systems Studies Group], e-mail: cleiton@ufrnet.br

    2010-07-01

    This paper evaluates the effects of glycerol concentration on thermophysical properties of water-glycerol solution applied as a secondary coolant in refrigeration systems by expansion-indirect. The processing of triglycerides for biodiesel production generates glycerol as co-product and there are concerns of environmental and economic order on the surplus of glycerol. The addition of glycerol in water alters the colligative and thermophysical properties (melting point, mass, specific heat, thermal conductivity and dynamic viscosity). There are studies that prove the feasibility of using glycerol as an additive and this paper has the goal to verify the changes on properties compared with pure water. This comparison was made from data obtained by the software simulation and they analyzed using graphs and tables. It was shown that glycerol increases the density and dynamic viscosity, and reduces the specific heat and thermal conductivity. This behavior of water-glycerol solution is proportional to the mass concentration of glycerol and it is justified because the glycerol has low values of specific heat, thermal conductivity and high viscosity when compared with water. Despite the losses in the thermophysical properties, glycerol shows its potential application, because of the cryoscopic effect and it is a non-toxic substance at low cost. (author)

  14. Thermophysical properties of 1-hexyl-3-methyl imidazolium based ionic liquids with tetrafluoroborate, hexafluorophosphate and bis(trifluoromethylsulfonyl)imide anions

    International Nuclear Information System (INIS)

    Muhammad, Ayyaz; Abdul Mutalib, M.I.; Wilfred, C.D.; Murugesan, T.; Shafeeq, Amir

    2008-01-01

    The thermophysical properties of 1-hexyl-3-methyl imidazolium based hydrophobic room temperature ionic liquids (RTILs); with tetrafluoroborate (BF 4 ), hexafluorophosphate (PF 6 ), and bis(trifluoromethylsulfonyl)imide (Tf 2 N) anions, namely density ρ (298.15 to 348.15) K, dynamic viscosity η (288.2 to 348.2) K, surface tension σ (298.15 to 338) K, and refractive index n D (302.95 to 332.95) K have been measured. The coefficients of thermal expansion α p values were calculated from the experimental density data using an empirical correlation. The thermal stability of all ILs is also investigated at two different heating rates (10 and 20) deg. C . min -1 ) using thermogravimetric analyzer (TGA). The experimental results presented in this study reveal that the choice of anion type shows the most significant effect on the properties of ILs. The chloride and water contents of ILs (as impurities) are also investigated and reported in the present work

  15. Extension of thermophysical and thermodynamic property measurements by laser pulse heating up to 10,000 K. I. Under pressure

    Science.gov (United States)

    Ohse, R. W.

    1990-07-01

    The necessity for increased high-temperature data reliability and extension of thermophysical property measurements up to 5000 K and above are discussed. A new transient-type laser-autoclave technique (LAT) has been developed to extend density and heat capacity measurements of high-temperature multicomponent systems far beyond their melting and boiling points. Pulsed multibeam laser heating is performed in an autoclave under high inert gas pressure to eliminate evaporation. The spherical samples are positioned by containment-free acoustic levitation regardless of their conductive or magnetic properties. Temperature, spectral and total emittances are determined by a new microsecond six-wavelength pyrometer coupled to a fast digital data acquisition system. The density is determined by high resolution microfocus X-ray shadow technique. The heat capacity is obtained from the cooling rate. Further applications are a combination of the laser-autoclave with splat cooling techniques for metastable structure synthesis and amorphous metals research and an extension of the LAT for the study of critical phenomena and the measurement of critical-point temperatures.

  16. Characterization of Thermo-Physical Properties of EVA/ATH: Application to Gasification Experiments and Pyrolysis Modeling

    Directory of Open Access Journals (Sweden)

    Bertrand Girardin

    2015-11-01

    Full Text Available The pyrolysis of solid polymeric materials is a complex process that involves both chemical and physical phenomena such as phase transitions, chemical reactions, heat transfer, and mass transport of gaseous components. For modeling purposes, it is important to characterize and to quantify the properties driving those phenomena, especially in the case of flame-retarded materials. In this study, protocols have been developed to characterize the thermal conductivity and the heat capacity of an ethylene-vinyl acetate copolymer (EVA flame retarded with aluminum tri-hydroxide (ATH. These properties were measured for the various species identified across the decomposition of the material. Namely, the thermal conductivity was found to decrease as a function of temperature before decomposition whereas the ceramic residue obtained after the decomposition at the steady state exhibits a thermal conductivity as low as 0.2 W/m/K. The heat capacity of the material was also investigated using both isothermal modulated Differential Scanning Calorimetry (DSC and the standard method (ASTM E1269. It was shown that the final residue exhibits a similar behavior to alumina, which is consistent with the decomposition pathway of EVA/ATH. Besides, the two experimental approaches give similar results over the whole range of temperatures. Moreover, the optical properties before decomposition and the heat capacity of the decomposition gases were also analyzed. Those properties were then used as input data for a pyrolysis model in order to predict gasification experiments. Mass losses of gasification experiments were well predicted, thus validating the characterization of the thermo-physical properties of the material.

  17. Characterization of Thermo-Physical Properties of EVA/ATH: Application to Gasification Experiments and Pyrolysis Modeling.

    Science.gov (United States)

    Girardin, Bertrand; Fontaine, Gaëlle; Duquesne, Sophie; Försth, Michael; Bourbigot, Serge

    2015-11-20

    The pyrolysis of solid polymeric materials is a complex process that involves both chemical and physical phenomena such as phase transitions, chemical reactions, heat transfer, and mass transport of gaseous components. For modeling purposes, it is important to characterize and to quantify the properties driving those phenomena, especially in the case of flame-retarded materials. In this study, protocols have been developed to characterize the thermal conductivity and the heat capacity of an ethylene-vinyl acetate copolymer (EVA) flame retarded with aluminum tri-hydroxide (ATH). These properties were measured for the various species identified across the decomposition of the material. Namely, the thermal conductivity was found to decrease as a function of temperature before decomposition whereas the ceramic residue obtained after the decomposition at the steady state exhibits a thermal conductivity as low as 0.2 W/m/K. The heat capacity of the material was also investigated using both isothermal modulated Differential Scanning Calorimetry (DSC) and the standard method (ASTM E1269). It was shown that the final residue exhibits a similar behavior to alumina, which is consistent with the decomposition pathway of EVA/ATH. Besides, the two experimental approaches give similar results over the whole range of temperatures. Moreover, the optical properties before decomposition and the heat capacity of the decomposition gases were also analyzed. Those properties were then used as input data for a pyrolysis model in order to predict gasification experiments. Mass losses of gasification experiments were well predicted, thus validating the characterization of the thermo-physical properties of the material.

  18. Rheological, functional and thermo-physical properties of ultrasound treated whey proteins with addition of sucrose or milk powder

    Directory of Open Access Journals (Sweden)

    Anet Režek Jambrak

    2011-03-01

    Full Text Available Ultrasound represents a non-thermal food processing technique and has great potential to be used in the food industry. The objective of this research was to observe ultrasound impact on physical properties of model systems prepared with whey protein isolates (WPI or whey protein concentrates (WPC with or without sucrose or milk powder addition. This kind of systems is often used in milk beverages and milk based products. Model systems with protein and milk powder or sucrose addition were treated with high power ultrasound (HPU probe of 30 kHz frequency for 5 and 10 minutes. After sonication several properties were determined and examined: solubility, emulsifying and foaming properties, rheological and thermophysical properties. Ultrasound treatment showed severe influence on all examined properties, caused by protein denaturation as a consequence of cavitation and microstreaming effects. Ultrasound treatment caused decrease in protein solubility for whey protein isolate and whey protein concentrates model systems, compared to untreated sample. There was statistically significant increase in foam volume of model systems, prepared with sucrose or milk powder and WPI after ultrasound treatment. Statistically significant decrease in emulsion activity and emulsion stability indices was observed for model systems prepared solely with isolates and concentrates. After treatment of whey protein model systems (with or without milk powder or sucrose with 30 kHz ultrasound, the changes in consistency coefficients (k were observed, but there were no significant changes in flow behaviour indices (n. After addition of milk powder or sucrose, statistically significant decrease in initial freezing and melting temperatures was observed due to the ultrasound treatment.

  19. DETERMINATION OF THERMOPHYSICAL PROPERTIES OF FERMENTED WHEAT RAW MATERIALS IN THE STUDY OF PROCESSES OF HEAT- AND MASS TRANSFER

    Directory of Open Access Journals (Sweden)

    A. V. Pribytkov

    2014-01-01

    Full Text Available Summary. The article presents the results of a study of thermophysical properties of fermented wheat raw materials used are described in this experimental method, explained the behavior of graphic curves under different external conditions, given the opportunity to use the results. Possibilities of application of physical characteristics in the design of various designs dryers. Introduced the concept of the fermented wheat feedstock described the appearance of the product and the conditions for its receipt, showing the influence of temperature and moisture on the investigational product. Shows the design of the stand to determine the thermal characteristics of the fermented wheat raw materials using the method of transient thermal regime and describes how it works. Introduced empirical regression equation adequately describe thermal characteristics. Depending on the results of the study are the coefficients of thermal conductivity, specific heat, thermal diffusivity on the moisture content and temperature. The linear dependence shows that with increasing temperature and moisture content of the physical characteristics increase.

  20. Thermophysical and rheological properties of dulce de leche with and without coconut flakes as a function of temperature

    Directory of Open Access Journals (Sweden)

    Vanessa Camarinha Barbosa

    2013-03-01

    Full Text Available Dulce de leche (DL, a dairy dessert highly appreciated in Brazil, is a concentrated product containing about 70% m/m of total solids. Thermophysical and rheological properties of two industrial Brazilian Dulce de leche formulations (classic Dulce de leche and Dulce de leche added with coconut flakes 1.5% m/m were determined at temperatures comprised between 28.4 and 76.4 °C. In general, no significant differences (p < 0.05 were observed in the presence of coconut flakes in the two formulations. Heat capacity varied from 2633.2 to 3101.8 J/kg.°C; thermal conductivity from 0.383 to 0.452 W/m.°C; specific mass from 1350.7 to 1310.7 kg/m³; and, thermal diffusivity from (1.082 × 10-7 to 1.130 × 10-7 m²/s. The Bingham model was used to properly describe the non-Newtonian behavior of both formulations, with yielding stress values varying from 27.3 to 17.6 Pa and plastic viscosity from 19.9 to 5.9 Pa.s.

  1. Thermophysical properties of carboxylic and amino acid buffers at subzero temperatures: relevance to frozen state stabilization.

    Science.gov (United States)

    Sundaramurthi, Prakash; Suryanarayanan, Raj

    2011-06-02

    Macromolecules and other thermolabile biologicals are often buffered and stored in frozen or dried (freeze-dried) state. Crystallization of buffer components in frozen aqueous solutions and the consequent pH shifts were studied in carboxylic (succinic, malic, citric, tartaric acid) and amino acid (glycine, histidine) buffers. Aqueous buffer solutions were cooled from room temperature (RT) to -25 °C and the pH of the solution was measured as a function of temperature. The thermal behavior of frozen solutions was investigated by differential scanning calorimetry (DSC), and the crystallized phases were identified by X-ray diffractometry (XRD). Based on the solubility of the neutral species of each buffer system over a range of temperatures, it was possible to estimate its degree of supersaturation at the subambient temperature of interest. This enabled us to predict its crystallization propensity in frozen systems. The experimental and the predicted rank orderings were in excellent agreement. The malate buffer system was robust with no evidence of buffer component crystallization and hence negligible pH shift. In the citrate and tartrate systems, at initial pH pI. In the histidine buffer system, depending on the initial pH, either histidine or histidine HCl crystallized.

  2. Thermophysical characterization of sorption TCM

    NARCIS (Netherlands)

    Barreneche, C.; Fernández, A.I.; Cabeza, L.F.; Cuypers, R.

    2014-01-01

    Thermochemical materials (TCM) are proposed for thermal energy storage as one of the future options to achieve lower energy consumption in buildings and other industrial applications, as well as to store energy from solar energy. In this study, the thermophysical properties of two TCM, CaCl2 and

  3. Systematic study of the thermophysical properties of imidazolium-based ionic liquids with cyano-functionalized anions.

    Science.gov (United States)

    Neves, Catarina M S S; Kurnia, Kiki Adi; Coutinho, João A P; Marrucho, Isabel M; Lopes, José N Canongia; Freire, Mara G; Rebelo, Luís Paulo N

    2013-09-05

    In the past few years, ionic liquids (ILs) with cyano-functionalized anions have shown to be improved candidates for electrochemical and separation applications. Nevertheless, only scattered data exist hitherto and a broad analysis of their structure-property relationship has yet to be attempted. Therefore, in this work, a systematic study of the densities, viscosities and refractive indices of imidazolium-based ILs with cyano-functionalized anions was carried out at 0.1 MPa within a broad temperature range (from 278 to 363 K). The ILs under study are based on 1-alkyl-3-methylimidazolium cations (alkyl = ethyl, butyl and hexyl) combined with the [SCN](-), [N(CN)2](-), [C(CN)3](-) and [B(CN)4](-) anions. The selected matrix of cation/anion combinations allows us to provide a detailed and comprehensive investigation of the influence of the -CN group through an analysis of the thermophysical properties of the related ILs. The results show that, regardless of the cation, the densities decrease with an increase in the number of cyano groups or anion molecular weight. Moreover, for a fixed cation and temperature, the refractive index of the ILs decreases according to the rank: [SCN](-) > [N(CN)2](-) ≈ [C(CN)3](-) > [B(CN)4](-). On the other hand, no clear trend was observed for the viscosity of ILs and the respective number of -CN groups. The viscosity dependence on the cyano-functionalized anions decreases in the order: [SCN](-) > [B(CN)4](-) > [N(CN)2](-) > [C(CN)3](-). The isobaric thermal expansion coefficient, the derived molar refraction, the free volume, and the viscosity energy barrier of all compounds were estimated from the experimental data and are presented and discussed. Finally, group contribution models were applied, and new group contribution parameters are presented, extending these methods to the prediction of the ILs properties.

  4. Influence of alkyl chain length and temperature on thermophysical properties of ammonium-based ionic liquids with molecular solvent.

    Science.gov (United States)

    Kavitha, T; Attri, Pankaj; Venkatesu, Pannuru; Devi, R S Rama; Hofman, T

    2012-04-19

    Mixing of ionic liquids (ILs) with molecular solvent can expand the range of structural properties and the scope of molecular interactions between the molecules of the solvents. Exploiting of these phenomena essentially require a basic fundamental understanding of mixing behavior of ILs with molecular solvents. In this context, a series of protic ILs possessing tetra-alkyl ammonium cation [R(4)N](+) with commonly used anion hydroxide [OH](-) were synthesized and characterized by temperature dependent thermophysical properties. The ILs [R(4)N](+)[OH](-) are varying only in the length of alkyl chain (R is methyl, ethyl, propyl, or butyl) of tetra-alkyl ammonium on the cationic part. The ILs used for the present study included tetramethyl ammonium hydroxide [(CH(3))(4)N](+)[OH](-) (TMAH), tetraethyl ammonium hydroxide [(C(2)H(5))(4)N](+)[OH](-) (TEAH), tetrapropyl ammonium hydroxide [(C(3)H(7))(4)N](+)[OH](-) (TPAH) and tetrabutyl ammonium hydroxide [(C(4)H(9))(4)N](+)[OH](-) (TBAH). The alkyl chain length effect has been analyzed by precise measurements such as densities (ρ), ultrasonic sound velocity (u), and viscosity (η) of these ILs with polar solvent, N-methyl-2-pyrrolidone (NMP), over the full composition range as a function of temperature. The excess molar volume (V(E)), the deviation in isentropic compressibility (Δκ(s)) and deviation in viscosity (Δη) were predicted using these properties as a function of the concentration of ILs. Redlich-Kister polynomial was used to correlate the results. A qualitative analysis of the results is discussed in terms of the ion-dipole, ion-pair interactions, and hydrogen bonding between ILs and NMP molecules. Later, the hydrogen bonding features between ILs and NMP were also analyzed using a molecular modeling program with the help of HyperChem 7.

  5. Heavy water handbook. Evaluation of available thermophysical properties of heavy water (D2O) liquid and vapour

    International Nuclear Information System (INIS)

    Bukovsky, J.; Haack, K.; Wiig, P.

    1993-01-01

    Numerous publications on the thermophysical data of heavy water (D 2 O) have been published since D 2 O became commercially available in the 1930's. Some of these data are in mutual disagreement. This has led to confusion among the scientifical and technical staffs who needed the information on the D 2 O thermophysical data. Correct thermophysical data must be consistent, i.e. their mutual relations must be in accordance to the fundamental thermophysical laws. The work behind this publication has been focussed at collecting all avalilable D 2 O data and checking the data mutually by means of these fundamental thermophysical criteria. Depending on the various production methods, the oxygen content of the D 2 O is enriched more or less in the heavier oxygen isotopes 17 O and 18 O. This, together with the amount of impurities and dissolved gases in the D 2 O samples of the various references, might - to some extent - explain the discrepancies between the data sources. Only a few references contain information on these subjects. The D 2 O data sets which were found to be the most reliable are presented in chapter 9, in tables as well as in diagrams, together with the corresponding H 2 O data for comparison. The diagrams are commented for reliability where it was found necessary. Furthermore, the publication contains short descriptions on the heavy water sources, availability, production processes, economy, material and energy demands for production. A comprehensive list of references is enclosed. (author)

  6. Thermophysical properties of liquid UO{sub 2}, ZrO{sub 2} and corium by molecular dynamics and predictive models

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Woong Kee; Shim, Ji Hoon [Pohang University of Science and Technology, Pohang (Korea, Republic of); Kaviany Massoud [University of Michigan, Ann Arbor (United States)

    2016-10-15

    The analysis of such accidents (fate of the melt), requires accurate corium thermophysical properties data up to 5000 K. In addition, the initial corium melt superheat melt, determined from such properties, are key in predicting the fuel-coolant interactions (FCIs) and convection and retention of corium in accident scenarios, e.g., core-melt down corium discharge from reactor pressure vessels and spreading in external core-catcher. Due to the high temperatures, data on molten corium and its constituents are limited, so there are much data scatters and mostly extrapolations (even from solid state) have been used. Here we predict the thermophysical properties of molten UO{sub 2} and ZrO{sub 2} using classical molecular dynamics (MD) simulations (properties of corium are predicted using the mixture theories and UO{sub 2} and ZrO{sub 2} properties). The thermophysical properties (density, compressibility, heat capacity, viscosity and surface tension) of liquid UO{sub 2} and ZrO{sub 2} are predicted using classical molecular dynamics simulations, up to 5000 K. For atomic interactions, the CRG and the Teter potential models are found most appropriate. The liquid behavior is verified with the random motion of the constituent atoms and the pair-distribution functions, starting with the solid phase and raising the temperature to realize liquid phase. The viscosity and thermal conductivity are calculated with the Green-Kubo autocorrelation decay formulae and compared with the predictive models of Andrade and Bridgman. For liquid UO{sub 2}, the CRG model gives satisfactory MD predictions. For ZrO{sub 2}, the density is reliably predicted with the CRG potential model, while the compressibility and viscosity are more accurately predicted by the Teter model.

  7. Statistical correlations for thermophysical properties of Supercritical Argon (SCAR) used in cooling of futuristic High Temperature Superconducting (HTS) cables

    Energy Technology Data Exchange (ETDEWEB)

    Kalsia, Mohit [School of Mechanical Engineering, Lovely Professional University, Phagwara, 144 401 (India); Dondapati, Raja Sekhar, E-mail: drsekhar@ieee.org [School of Mechanical Engineering, Lovely Professional University, Phagwara, 144 401 (India); Usurumarti, Preeti Rao [Department of Mechanical Engineering, PVK Institute of Technology, Anantpur, 515 001 (India)

    2017-05-15

    Highlights: • The developed correlations can be integrated into thermohydraulic analysis of HTS cables. • This work also explains the phenomenon of flow with less pumping power and maximum heat transfer in HTS cables. • Pumping power required to circulate the SCAR for cooling of HTS cables would be significantly lower. • For Hg-based high temperature superconductors (T{sub c} > 134 K), SCAR found to be a suitable coolant. - Abstract: High Temperature Superconducting (HTS) cables are emerging as an alternative to conventional cables in efficient power transmission. However, these HTS cables require cooling below the critical temperature of superconductors used to transmit larger currents. With the invention of high temperature superconductors whose critical temperatures are up to 134 K (Hg based), it is a great challenge to identify a suitable coolant which can carry away the heating load on the superconductors. In order to accomplish such challenge, an attempt has been made in the present work to propose supercritical Argon (SCAR) as the alternative to cool the HTS cables. Further, a statistical correlation has been developed for the thermophysical properties such as density, viscosity, specific heat and thermal conductivity of SCAR. In addition, the accuracy of developed correlations is established with the help of few statistical parameters and validated with standard database available in the literature. These temperature dependent accurate correlations are useful in predicting the pressure drop and heat transfer behaviour in HTS cables using numerical or computational techniques. In recent times, with the sophistication of computer technology, solving of various complex transport equations along with the turbulence models became popular and hence the developed correlations would benefit the technological community. It is observed that, a decrease in pressure, density and viscosity are found to be decreasing whereas the thermal conductivity and specific

  8. Statistical correlations for thermophysical properties of Supercritical Argon (SCAR) used in cooling of futuristic High Temperature Superconducting (HTS) cables

    International Nuclear Information System (INIS)

    Kalsia, Mohit; Dondapati, Raja Sekhar; Usurumarti, Preeti Rao

    2017-01-01

    Highlights: • The developed correlations can be integrated into thermohydraulic analysis of HTS cables. • This work also explains the phenomenon of flow with less pumping power and maximum heat transfer in HTS cables. • Pumping power required to circulate the SCAR for cooling of HTS cables would be significantly lower. • For Hg-based high temperature superconductors (T_c > 134 K), SCAR found to be a suitable coolant. - Abstract: High Temperature Superconducting (HTS) cables are emerging as an alternative to conventional cables in efficient power transmission. However, these HTS cables require cooling below the critical temperature of superconductors used to transmit larger currents. With the invention of high temperature superconductors whose critical temperatures are up to 134 K (Hg based), it is a great challenge to identify a suitable coolant which can carry away the heating load on the superconductors. In order to accomplish such challenge, an attempt has been made in the present work to propose supercritical Argon (SCAR) as the alternative to cool the HTS cables. Further, a statistical correlation has been developed for the thermophysical properties such as density, viscosity, specific heat and thermal conductivity of SCAR. In addition, the accuracy of developed correlations is established with the help of few statistical parameters and validated with standard database available in the literature. These temperature dependent accurate correlations are useful in predicting the pressure drop and heat transfer behaviour in HTS cables using numerical or computational techniques. In recent times, with the sophistication of computer technology, solving of various complex transport equations along with the turbulence models became popular and hence the developed correlations would benefit the technological community. It is observed that, a decrease in pressure, density and viscosity are found to be decreasing whereas the thermal conductivity and specific heat

  9. The influence of mixing water on the thermophysical properties of nanofluids based on solar salt and silica nanoparticles

    Science.gov (United States)

    Muñoz-Sánchez, B.; Nieto-Maestre, J.; Iparraguirre-Torres, I.; Sánchez-García, J. A.; Julia, J. E.; García-Romero, A.

    2016-05-01

    The use of nanofluids (NFs) based on Solar Salt (SS) and nanoparticles (NPs), either as Thermal Energy Storage (TES) material or as Heat Transfer Fluid (HTF), is attracting great interest in recent years. Many authors [1,3] have reported important improvements on the thermophysical properties (specific heat capacity cp,thermal conductivity k) of NFs based on SS and ceramic NPs. These improvements would lead to important savings and better performance of TES facilities on new Concentrated Solar Power (CSP) plants due to lower quantities of material required and smaller storage tanks. To achieve these advantageous features in the final NFs, it is essential to avoid NP agglomeration during their preparation. Different synthesis procedures have been reported: mixing of solid NPs within a SS solution by means of ultrasounds [1-3], direct mixing of solid NPs and molten salt [4]. In this work, NFs based on SS and 1% by wt. of silica NPs were synthetized from a SS-water solution and a commercial water-silica NF called Ludox HS 30% (Sigma-Aldrich). The influence of the mixing water volume (MW) on the cp of NFs was evaluated. With this aim, the cp of these samples was measured by Differential Scanning Calorimetry (DSC) both in the solid and the liquid state. In addition, the distribution of sizes was measured during the whole preparation process by Dynamic Light Scattering (DLS). Further information about sizes and uniformity of the final NFs was obtained from Scanning Electron Microscopy (SEM) images. X-ray Diffraction (XRD) patterns of the SS and final NF were performed.

  10. Influence of hydroxyl group position and temperature on thermophysical properties of tetraalkylammonium hydroxide ionic liquids with alcohols.

    Directory of Open Access Journals (Sweden)

    Pankaj Attri

    Full Text Available In this work, we have explored the thermophysical properties of tetraalkylammonium hydroxide ionic liquids (ILs such as tetrapropylammonium hydroxide (TPAH and tetrabutylammonium hydroxide (TBAH with isomers of butanol (1-butanol, 2-butanol and 2-methyl-2-propanol within the temperature range 293.15-313.15 K, with interval of 5 K and over the varied concentration range of ILs. The molecular interactions between ILs and butanol isomers are essential for understanding the function of ILs in related measures and excess functions are sensitive probe for the molecular interactions. Therefore, we calculated the excess molar volume (V(E and the deviation in isentropic compressibility (Δκs using the experimental values such as densities (ρ and ultrasonic sound velocities (u that are measured over the whole compositions range at five different temperatures (293.15, 298.15, 303.15, 308.15 and 313.15 K and atmospheric pressure. These excess functions were adequately correlated by using the Redlich-Kister polynomial equation. It was observed that for all studied systems, the V(E and Δκs values are negative for the whole composition range at 293.15 K. And, the excess function follows the sequence: 2-butanol>1-butanol>2-methyl-2-propanol, which reveals that (primary or secondary or tertiary position of hydroxyl group influence the magnitude of interactions with ILs. The negative values of excess functions are contributions from the ion-dipole interaction, hydrogen bonding and packing efficiency between the ILs and butanol isomers. Hence, the position of hydroxyl group plays an important role in the interactions with ILs. The hydrogen bonding features between ILs and alcohols were analysed using molecular modelling program by using HyperChem 7.

  11. Influence of hydroxyl group position and temperature on thermophysical properties of tetraalkylammonium hydroxide ionic liquids with alcohols.

    Science.gov (United States)

    Attri, Pankaj; Baik, Ku Youn; Venkatesu, Pannuru; Kim, In Tae; Choi, Eun Ha

    2014-01-01

    In this work, we have explored the thermophysical properties of tetraalkylammonium hydroxide ionic liquids (ILs) such as tetrapropylammonium hydroxide (TPAH) and tetrabutylammonium hydroxide (TBAH) with isomers of butanol (1-butanol, 2-butanol and 2-methyl-2-propanol) within the temperature range 293.15-313.15 K, with interval of 5 K and over the varied concentration range of ILs. The molecular interactions between ILs and butanol isomers are essential for understanding the function of ILs in related measures and excess functions are sensitive probe for the molecular interactions. Therefore, we calculated the excess molar volume (V(E) ) and the deviation in isentropic compressibility (Δκs ) using the experimental values such as densities (ρ) and ultrasonic sound velocities (u) that are measured over the whole compositions range at five different temperatures (293.15, 298.15, 303.15, 308.15 and 313.15 K) and atmospheric pressure. These excess functions were adequately correlated by using the Redlich-Kister polynomial equation. It was observed that for all studied systems, the V(E) and Δκs values are negative for the whole composition range at 293.15 K. And, the excess function follows the sequence: 2-butanol>1-butanol>2-methyl-2-propanol, which reveals that (primary or secondary or tertiary) position of hydroxyl group influence the magnitude of interactions with ILs. The negative values of excess functions are contributions from the ion-dipole interaction, hydrogen bonding and packing efficiency between the ILs and butanol isomers. Hence, the position of hydroxyl group plays an important role in the interactions with ILs. The hydrogen bonding features between ILs and alcohols were analysed using molecular modelling program by using HyperChem 7.

  12. Vapor pressures and thermophysical properties of selected hexenols and recommended vapor pressure for hexan-1-ol

    Czech Academy of Sciences Publication Activity Database

    Štejfa, V.; Fulem, Michal; Růžička, K.; Matějka, P.

    2015-01-01

    Roč. 402, Sep (2015), 18-29 ISSN 0378-3812 Institutional support: RVO:68378271 Keywords : alcohols * vapor pressure * heat capacity * ideal - gas thermodynamic properties * vaporization enthalpy Subject RIV: BJ - Thermodynamics Impact factor: 1.846, year: 2015

  13. Perspective on Structural Evolution and Relations with Thermophysical Properties of Metallic Liquids.

    Science.gov (United States)

    Wang, Xiao-Dong; Jiang, Jian-Zhong

    2017-11-01

    The relationship between the structural evolution and properties of metallic liquids is a long-standing hot issue in condensed-matter physics and materials science. Here, recent progress is reviewed in several fundamental aspects of metallic liquids, including the methods to study their atomic structures, liquid-liquid transition, physical properties, fragility, and their correlations with local structures, together with potential applications of liquid metals at room temperature. Involved with more experimentally and theoretically advanced techniques, these studies provide more in-depth understanding of the structure-property relationship of metallic liquids and promote the design of new metallic materials with superior properties. © 2017 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  14. A comprehensive review of thermo-physical properties and convective heat transfer to nanofluids

    International Nuclear Information System (INIS)

    Solangi, K.H.; Kazi, S.N.; Luhur, M.R.; Badarudin, A.; Amiri, A.; Sadri, Rad; Zubir, M.N.M.; Gharehkhani, Samira; Teng, K.H.

    2015-01-01

    Nanofluids are fluid nanoparticle suspensions that exhibit enhanced properties at modest nanoparticle concentrations. Nanofluids have unique heat transfer properties and are utilized in high heat flux systems (e.g., electronic cooling systems, heat exchanger liquids, solar collectors, and nuclear reactors). However, suspension stability is critical in the development and application of these heat transfer fluids. Reynolds number, mass concentration, and particle size control the heat transfer behavior of fluids. Sedimentation and agglomeration of nanoparticles in nanofluids and their dispersion have rarely been investigated. Therefore, this paper explains the parameters that affect the stability of nanofluids and the different techniques used to evaluate the stability of nanofluids. This paper also presents an updated review of properties of nanofluids, such as physical (thermal conductivity) and rheological properties, with emphasis on their heat transfer enhancement characteristics. Studies on zeta potential as a function of pH are discussed and extended further to identify opportunities for future research. - Highlights: • Comprehensive review of nanofluids and latest methods of preparation. • Parameters that affect the stability of nanofluids and the different techniques are discussed. • Effect of different surfactants on the rheological properties of nanofluids has been presented. • Sedimentation and agglomeration of nanoparticles in nanofluids are discussed in detail. • zeta potential as a function of pH is discussed and opportunities for future research

  15. Uranium-zirconium based alloys part I: reference points for thermophysical properties

    International Nuclear Information System (INIS)

    Dias, Marcio Soares; Mattos, Joao Roberto L. de

    2015-01-01

    An integrated modelling process named Relative Variational Model (RVM) is in development by the fuel designers of the CDTN. The lack of measurements in the thermal and physical properties for new fuels, as well as the high dispersion of the existing measurements are challenges in the development of nuclear fuel concepts since that higher uncertainties of the material properties have as result the detrimental reduction on the safety margins . Based on the RVM, the integrated process has been applied to the derivation of reference points for the U-Zr based alloy. (author)

  16. Thermophysical property calculation in thermal plasmas: status, applications, and availability of basic data

    International Nuclear Information System (INIS)

    Murphy, Anthony B.

    2002-01-01

    The status of the calculation of the composition, thermodynamic properties and transport coefficients of thermal plasmas is reviewed. The availability of the required basic data, i.e., thermodynamic properties of individual species and collision integrals for pairs of species, is surveyed. The calculation of diffusion coefficients, required in mixed-gas plasmas, is discussed, and the advantages of the combined diffusion coefficient formulation are outlined. The specific application of demixing is presented. Recent work addressing the difficulties that arise in calculating the composition and transport coefficients of two-temperature plasmas is briefly reviewed. (author)

  17. Thermophysical properties of liquid carbon dioxide under shock compressions: quantum molecular dynamic simulations.

    Science.gov (United States)

    Wang, Cong; Zhang, Ping

    2010-10-07

    Quantum molecular dynamics were used to calculate the equation of state, electrical, and optical properties of liquid carbon dioxide along the Hugoniot at shock pressures up to 74 GPa. The principal Hugoniot derived from the calculated equation of state is in good agreement with experimental results. Molecular dissociation and recombination are investigated through pair correlation functions and decomposition of carbon dioxide is found to be between 40 and 50 GPa along the Hugoniot, where nonmetal-metal transition is observed. In addition, the optical properties of shock compressed carbon dioxide are also theoretically predicted along the Hugoniot.

  18. Investigation of Structure and Dynamics in Disordered Materials Using Containerless Techniques with In-Situ Quantum Beam and Thermophysical Property Measurements

    Directory of Open Access Journals (Sweden)

    Shinji Kohara

    2018-02-01

    Full Text Available The use of levitation (containerless techniques can enable new scientific discoveries because deeply undercooled and metastable liquids can be achieved over a wide temperature range. This review article summarizes the state-of-art instrumentation for structure measurements at synchrotron radiation/neutron sources and for thermophysical property measurements not only on the ground but also in microgravity utilizing the International Space Station (ISS. Furthermore, we introduce recent scientific topics on high-temperature oxide liquids and oxide glasses synthesized from levitated undercooled liquids by the use of quantum beam measurements analyzed using advanced computation.

  19. Thermophysical properties of starch and whey protein composite prepared in presence of organic acid and esters

    Science.gov (United States)

    Previously, we prepared starch and protein composite by reactive mixing in presence of various organic acids and found that use of these acid esters resulted in composites with good mechanical properties. In this study, concentration (% w/w) of acid citrates in the starch-protein composites were var...

  20. International Nuclear Safety Center database on thermophysical properties of reactor materials

    International Nuclear Information System (INIS)

    Fink, J.K.; Sofu, T.; Ley, H.

    1997-01-01

    The International Nuclear Safety Center (INSC) database has been established at Argonne National Laboratory to provide easily accessible data and information necessary to perform nuclear safety analyses and to promote international collaboration through the exchange of nuclear safety information. The INSC database, located on the World Wide Web at http://www.insc.anl.gov, contains critically assessed recommendations for reactor material properties for normal operating conditions, transients, and severe accidents. The initial focus of the database is on thermodynamic and transport properties of materials for water reactors. Materials that are being included in the database are fuel, absorbers, cladding, structural materials, coolant, and liquid mixtures of combinations of UO 2 , ZrO 2 , Zr, stainless steel, absorber materials, and concrete. For each property, the database includes: (1) a summary of recommended equations with uncertainties; (2) a detailed data assessment giving the basis for the recommendations, comparisons with experimental data and previous recommendations, and uncertainties; (3) graphs showing recommendations, uncertainties, and comparisons with data and other equations; and (4) property values tabulated as a function of temperature

  1. Effect of gamma irradiation on thermophysical properties of plasticized starch and starch surfactant films

    Science.gov (United States)

    Cieśla, Krystyna; Watzeels, Nick; Rahier, Hubert

    2014-06-01

    In this work the influence of gamma irradiation on the thermomechanical properties of the films formed in potato starch-glycerol and potato starch-glycerol-surfactant systems were examined by Dynamic Mechanical Analysis, DMA, and Differential Scanning Calorimetry, DSC, and the results were correlated to the amount of the volatile fraction in the films.

  2. The influence of modification on the thermophysical properties of magnesium wrought alloys

    NARCIS (Netherlands)

    Moldovan, P.; Popescu, G.; Miculescu, M.; Bojin, D.; Dimitriu, S.; Sillekens, W.H.

    2009-01-01

    Magnesium is the lightest engineering metal and has a great potential due to its raw material large natural reverse and interesting properties. Magnesium alloys are attracting increasing attention for industry for weight reduction and high fuel efficiency. Magnesium alloys are attractive

  3. Thermophysical spectroscopy of defect states in silicon

    International Nuclear Information System (INIS)

    Igamberdyev, Kh.T.; Mamadalimov, A.T.; Khabibullaev, P.K.

    1989-01-01

    The present work deals with analyzing the possibilities of using the non-traditional thermophysical methods to study a defect structure in silicon. For this purpose, the temperature dependences of thermophysical properties of defect silicon are investigated. A number of new, earlier unknown physical phenomena in silicon are obtained, and their interpretation has enabled one to establish the main physical mechanisms of formation of deep defect states in silicon

  4. Database of thermophysical properties of liquid metal coolants for GEN-IV

    International Nuclear Information System (INIS)

    Sobolev, V.

    2011-01-01

    The report presents an Fe-Cr interatomic potential to model high-Cr ferritic alloys. The potential is fitted to thermodynamic and point-defect properties obtained from density functional theory (DFT) calculations and experiments. The developed potential is also benchmarked against other potentials available in literature. It shows particularly good agreement with the DFT obtained mixing enthalpy of the random alloy, the formation energy of intermetallics and experimental excess vibrational entropy and phase diagram. In addition, DFT calculated point-defect properties, both interstitial and substitutional, are well reproduced, as is the screw dislocation core structure. As a first validation of the potential, we study the precipitation hardening of Fe-Cr alloys via static simulations of the interaction between Cr precipitates and screw dislocations. It is concluded that the description of the dislocation core modification near a precipitate might have a significant influence on the interaction mechanisms observed in dynamic simulations.

  5. Role of thermo-physical properties on design and development of thermal plasma devices

    International Nuclear Information System (INIS)

    Ghorui, S.

    2014-01-01

    Thermal plasma devices find wide application in variety of technological areas like cutting, welding, spray coating, waste management, material processing, chemical reduction, nano-synthesis, novel material synthesis etc. Highly non-linear behavior of the plasma properties coupled with inherent instabilities, extremely high temperature, high gradients in thermal, and flow field, presence of thermal and chemical non-equilibrium make design and development of the plasma generating devices a challenging task as power levels of the devices increase

  6. Influence of fast neutrons on thermophysical properties of pure and borated low density polyethylene

    International Nuclear Information System (INIS)

    El-Khatib, A. M.; Kassem, M.

    1990-01-01

    The impact of radiation crosslinking on the mechanical, thermomechanical and electrical conductivity properties of LDPE and borated polyethylene have been studied and evaluated. The 8% borated polyethylene samples have added a new advantage where the tensile strength has increased to the maximum and then it became constant at higher crosslink density. Moreover, the electrical conductivity of 8% borated polyethylene is much higher than pure and 4% borated polyethylene. (author). 16 refs., 8 figs

  7. Mathematical Properties Relevant to Geomagnetic Field Modeling

    DEFF Research Database (Denmark)

    Sabaka, Terence J.; Hulot, Gauthier; Olsen, Nils

    2010-01-01

    be directly measured. In this chapter, the mathematical foundation of global (as opposed to regional) geomagnetic field modeling is reviewed, and the spatial modeling of the field in spherical coordinates is focussed. Time can be dealt with as an independent variable and is not explicitly considered......Geomagnetic field modeling consists in converting large numbers of magnetic observations into a linear combination of elementary mathematical functions that best describes those observations.The set of numerical coefficients defining this linear combination is then what one refers.......The relevant elementary mathematical functions are introduced, their properties are reviewed, and how they can be used to describe the magnetic field in a source-free (such as the Earth’s neutral atmosphere) or source-dense (such as the ionosphere) environment is explained. Completeness and uniqueness...

  8. Mathematical Properties Relevant to Geomagnetic Field Modeling

    DEFF Research Database (Denmark)

    Sabaka, Terence J.; Hulot, Gauthier; Olsen, Nils

    2014-01-01

    be directly measured. In this chapter, the mathematical foundation of global (as opposed to regional) geomagnetic field modeling is reviewed, and the spatial modeling of the field in spherical coordinates is focused. Time can be dealt with as an independent variable and is not explicitly considered......Geomagnetic field modeling consists in converting large numbers of magnetic observations into a linear combination of elementary mathematical functions that best describes those observations. The set of numerical coefficients defining this linear combination is then what one refers....... The relevant elementary mathematical functions are introduced, their properties are reviewed, and how they can be used to describe the magnetic field in a source-free (such as the Earth’s neutral atmosphere) or source-dense (such as the ionosphere) environment is explained. Completeness and uniqueness...

  9. Thermophysical properties of the products of low-grade fuels thermal recycling

    Directory of Open Access Journals (Sweden)

    Tabakaev Roman B.

    2015-01-01

    Full Text Available The relevance of the work is caused by reorientation of the modern power engineering to use of local low grade fuel resources. Some types of low grade fuels (peat, brown coal, sapropel, wood chips are considered in this work. Thermotechnical characteristics of the investigated fuels and products of their thermal recycling are determined. Thermal recycling process is accompanied by release of fuel dissociation heat (0.33-3.69 MJ/kg. The results of thermal low grade fuel recycling are solid carbonaceous product (semi-coke with a calorific value higher in 1.5-7 times than the value of natural fuels; pyrolysis resin with calorific value 29.4-36.8 MJ/kg; combustible gas with calorific value 15.16-19.06 MJ/m3.

  10. Mercury-free PVT apparatus for thermophysical property analyses of hydrocarbon reservoir fluids

    Energy Technology Data Exchange (ETDEWEB)

    Lansangan, R.M.; Lievois, J.S.

    1992-08-31

    Typical reservoir fluid analyses of complex, multicomponent hydrocarbon mixtures include the volumetric properties, isothermal compressibility, thermal expansivity, equilibrium ratios, saturation pressure, viscosities, etc. These parameters are collectively referred to as PVT properties, an acronym for the primary state variables; pressure, volume, and temperature. The reservoir engineer incorporates this information together with the porous media description in performing material balance calculations. These calculations lead to the determination (estimation) of the initial hydrocarbon in-place, the future reservoir performance, the optimal production scheme, and the ultimate hydrocarbon recovery. About four years ago, Ruska Instrument Corporation embarked on a project to develop an apparatus designed to measure PVT properties that operates free of mercury. The result of this endeavor is the 2370 Hg-Free PVT system which has been in the market for the last three years. The 2370 has evolved from the prototype unit to its present configuration which is described briefly in this report. The 2370 system, although developed as a system-engineered apparatus based on existing technology, has not been exempt from this burden-of-proof Namely, the performance of the apparatus under routine test conditions with real reservoir fluids. This report summarizes the results of the performance and applications testing of the 2370 Hg-Free PVT system. Density measurements were conducted on a pure fluid. The results were compared against literature values and the prediction of an equation of state. Routine reservoir fluid analyses were conducted with a black oil and a retrograde condensate gas mixtures. Limited comparison of the results were performed based on the same tests performed on a conventional mercury-based PVT apparatus. The results of these tests are included in this report.

  11. Thermophysical properties of proton conducting perovskite: BaCeO{sub 3}

    Energy Technology Data Exchange (ETDEWEB)

    Shukla, Aarti, E-mail: aarti.phy@gmail.com; Parey, Vanshree; Thakur, Rasna; Shrivastava, Archana; Gaur, N. K. [Department of Physics, Barkatullah University, Bhopal-462026 (India)

    2015-06-24

    We present the thermal properties of the proton conducting orthorhombic BaCeO{sub 3} by the means of a Rigid Ion Model (RIM). We report the cohesive energy (φ), Reststrahlen frequency (υ), Debye temperature (θ{sub D}) and Gruneisen parameter (γ). The value of Gruneisen parameter (γ), which supports the earlier, reported values. Besides, the specific heat values presented in this work by using RIM are in reasonable agreement with the available experimental data for BaCeO{sub 3} at low temperature (2K ≤ T ≤ 300K)

  12. Thermophysical and Mechanical Properties of Hardened Cement Paste with Microencapsulated Phase Change Materials for Energy Storage

    Directory of Open Access Journals (Sweden)

    Hongzhi Cui

    2014-12-01

    Full Text Available In this research, structural-functional integrated cement-based materials were prepared by employing cement paste and a microencapsulated phase change material (MPCM manufactured using urea-formaldehyde resin as the shell and paraffin as the core material. The encapsulation ratio of the MPCM could reach up to 91.21 wt%. Thermal energy storage cement pastes (TESCPs incorporated with different MPCM contents (5%, 10%, 15%, 20% and 25% by weight of cement were developed, and their thermal and mechanical properties were studied. The results showed that the total energy storage capacity of the hardened cement specimens with MPCM increased by up to 3.9-times compared with that of the control cement paste. The thermal conductivity at different temperature levels (35–36 °C, 55–56 °C and 72–74 °C decreased with the increase of MPCM content, and the decrease was the highest when the temperature level was 55–56 °C. Moreover, the compressive strength, flexural strength and density of hardened cement paste decreased with the increase in MPCM content linearly. Among the evaluated properties, the compressive strength of TESCPs had a larger and faster degradation with the increase of MPCM content.

  13. Non-destructive methods of control of thermo-physical properties of fuel rods

    International Nuclear Information System (INIS)

    Kruglov, A B; Kruglov, V B; Kharitonov, V S; Struchalin, P G; Galkin, A G

    2017-01-01

    Information about the change of thermal properties of the fuel elements needed for a successful and safe operation of the nuclear power plant. At present, the existing amount of information on the fuel thermal conductivity change and “fuel-shell” thermal resistance is insufficient. Also, there is no technique that would allow for the measurement of these properties on the non-destructive way of irradiated fuel elements. We propose a method of measuring the thermal conductivity of the fuel in the fuel element and the contact thermal resistance between the fuel and the shell without damaging the integrity of the fuel element, which is based on laser flash method. The description of the experimental setup, implementing methodology, experiments scheme. The results of test experiments on mock-ups of the fuel elements and their comparison with reference data, as well as the results of numerical modeling of thermal processes that occur during the measurement. Displaying harmonization of numerical calculation with the experimental thermograms layout shell portions of the fuel cell, confirming the correctness of the calculation model. (paper)

  14. Thermophysical and Mechanical Properties of Hardened Cement Paste with Microencapsulated Phase Change Materials for Energy Storage.

    Science.gov (United States)

    Cui, Hongzhi; Liao, Wenyu; Memon, Shazim Ali; Dong, Biqin; Tang, Waiching

    2014-12-16

    In this research, structural-functional integrated cement-based materials were prepared by employing cement paste and a microencapsulated phase change material (MPCM) manufactured using urea-formaldehyde resin as the shell and paraffin as the core material. The encapsulation ratio of the MPCM could reach up to 91.21 wt%. Thermal energy storage cement pastes (TESCPs) incorporated with different MPCM contents (5%, 10%, 15%, 20% and 25% by weight of cement) were developed, and their thermal and mechanical properties were studied. The results showed that the total energy storage capacity of the hardened cement specimens with MPCM increased by up to 3.9-times compared with that of the control cement paste. The thermal conductivity at different temperature levels (35-36 °C, 55-56 °C and 72-74 °C) decreased with the increase of MPCM content, and the decrease was the highest when the temperature level was 55-56 °C. Moreover, the compressive strength, flexural strength and density of hardened cement paste decreased with the increase in MPCM content linearly. Among the evaluated properties, the compressive strength of TESCPs had a larger and faster degradation with the increase of MPCM content.

  15. Mechanical and Thermophysical Properties of Cubic Rock-Salt AlN Under High Pressure

    Science.gov (United States)

    Lebga, Noudjoud; Daoud, Salah; Sun, Xiao-Wei; Bioud, Nadhira; Latreche, Abdelhakim

    2018-03-01

    Density functional theory, density functional perturbation theory, and the Debye model have been used to investigate the structural, elastic, sound velocity, and thermodynamic properties of AlN with cubic rock-salt structure under high pressure, yielding the equilibrium structural parameters, equation of state, and elastic constants of this interesting material. The isotropic shear modulus, Pugh ratio, and Poisson's ratio were also investigated carefully. In addition, the longitudinal, transverse, and average elastic wave velocities, phonon contribution to the thermal conductivity, and interesting thermodynamic properties were predicted and analyzed in detail. The results demonstrate that the behavior of the elastic wave velocities under increasing hydrostatic pressure explains the hardening of the corresponding phonons. Based on the elastic stability criteria under pressure, it is found that AlN with cubic rock-salt structure is mechanically stable, even at pressures up to 100 GPa. Analysis of the Pugh ratio and Poisson's ratio revealed that AlN with cubic rock-salt structure behaves in brittle manner.

  16. Determination of the thermophysical properties of loose rocks; Bestimmung der thermophysikalischen Kennwerte von Lockergesteinen

    Energy Technology Data Exchange (ETDEWEB)

    Stegner, Johannes; Seehaus, Rainer; Sass, Ingo [Technische Univ. Darmstadt (Germany). Fachgebiet Angewandte Geothermie

    2012-10-16

    The heat conductivity as well as the temperature conductivity of loose rocks are the most important properties for the quantification of the yields of near-surface geothermal power plants. The more details on the heat conductivity are available, the more economical and sustainable is the dimensioning of a plant. The heat conductivity of loose rocks depends on the heat conductivity of the individual grain size fractions, water content, air pore volume, dry density, pressure conditions and temperature. Actually, a standardized procedure for the determination of geothermal parameters is missing. Thus, a measurement device for the investigation of the heat conductivity and thermal conductivity is developed. This measurement device enables a reproducible investigation of loose rocks optionally at a pressure consistency of up to 7.6 MPa, or at a volume consistency in the temperature range from -10 to +80 Celsius. The functionality of this measurement device can be validated by means of a comparison of measurements and finite element method simulations using loose rock standards. Additionally, the results of the field tests were correlated with in-situ values. In addition to validation of measurement devices, the measurement results are used to create calculation models for the geothermal parameters of loose rocks based on soil mechanical properties.

  17. Influence of gamma irradiation on the surface morphology, XRD and thermophysical properties of silicide hexoboride

    Science.gov (United States)

    Mirzayev, Matlab N.; Mehdiyeva, Ravan N.; Garibov, Ramin G.; Ismayilova, Narmin A.; Jabarov, Sakin H.

    2018-05-01

    In this study, compounds of B6Si were irradiated using a 60Co gamma source that have an energy line of 1.25 MeV at the absorbed dose rates from 14.6 kGy to 194.4 kGy. Surface morphology images of the sample obtained by Scanning Electron Microscope (SEM) show that the crystal structure at a high absorbed doses (D ≥ 145.8kGy) starts to be destroyed. X-ray diffraction studies revealed that with increasing radiation absorption dose, the spectrum intensity of the sample was decreased 1.96 times compared with the initial value. Thermal properties were studied by Differential scanning calorimetry (DSC) method in the temperature range of 30-1000∘C.

  18. Thermophysical properties of N, N-dimethylacetamide mixtures with n-butanol

    Science.gov (United States)

    Maharolkar, Aruna P.; Murugkar, A. G.; Khirade, P. W.; Mehrotra, S. C.

    2017-09-01

    The refraction, dielectric, viscosity, density, data of the binary mixtures of N, N-dimethylacetamide (DMA) with n-butanol at 308.15 and 313.15 K. The measured parameters used to obtain derived properties like Bruggeman factor, molar refraction and excess static dielectric constant, excess inverse relaxation time, excess molar volume and excess viscosity, excess molar refraction. The variation in magnitude with composition and temperature of these quantities has been used to discuss the type, strength and nature of binary interactions. Results confirm that there are strong hydrogen-bond interactions between unlike molecules of DMA+ n-butanol mixtures and that 1: 1 complexes are formed and strength of intermolecular interaction increases with temperature.

  19. Influence of fly ash added to a ceramic body on its thermophysical properties

    Directory of Open Access Journals (Sweden)

    Kováč Jozef

    2016-01-01

    Full Text Available We study thermal expansion, mass changes, heat capacity, and thermal diffusivity and conductivity for a ceramic body with 20 mass% and without fly ash content, using the TDA, TG, DTA, DSC, and flash method. The measurements were performed (a for green samples either isothermally or by a linear heating up to a temperature 600°C, 1050°C, or 1100°C, depending on the measurement method; (b at the room temperature for samples preheated at 100°C, 200°C, ..., 1100°C. In case (a addition of fly ash changes the final contraction only above ~900°C, while the thermal properties remain almost unchanged. In case (b the final contraction of samples at 1100°C is the same. The thermal diffusivity is nearly identical up to 700°C, and fly ash causes the diffusivity to stay almost constant up to 1000°C.

  20. Intermediate Co/Ni-base model superalloys — Thermophysical properties, creep and oxidation

    International Nuclear Information System (INIS)

    Zenk, Christopher H.; Neumeier, Steffen; Engl, Nicole M.; Fries, Suzana G.; Dolotko, Oleksandr; Weiser, Martin; Virtanen, Sannakaisa; Göken, Mathias

    2016-01-01

    The mechanical properties of γ′-strengthened Co–Ni–Al–W–Cr model superalloys extending from pure Ni-base to pure Co-base superalloys have been assessed. Differential scanning calorimetry measurements and thermodynamic calculations match well and show that the γ′ solvus temperature decreases with increasing Co-content. The γ/γ′ lattice misfit is negative on the Ni- and positive on the Co-rich side. High Ni-contents decelerate the oxidation kinetics up to a factor of 15. The creep strength of the Ni-base alloy increases by an order of magnitude with additions of Co before it deteriorates strongly upon higher additions despite an increasing γ′ volume fraction.

  1. Ab initio intermolecular potential energy surface and thermophysical properties of nitrous oxide.

    Science.gov (United States)

    Crusius, Johann-Philipp; Hellmann, Robert; Hassel, Egon; Bich, Eckard

    2015-06-28

    We present an analytical intermolecular potential energy surface (PES) for two rigid nitrous oxide (N2O) molecules derived from high-level quantum-chemical ab initio calculations. Interaction energies for 2018 N2O-N2O configurations were computed utilizing the counterpoise-corrected supermolecular approach at the CCSD(T) level of theory using basis sets up to aug-cc-pVQZ supplemented with bond functions. A site-site potential function with seven sites per N2O molecule was fitted to the pair interaction energies. We validated our PES by computing the second virial coefficient as well as shear viscosity and thermal conductivity in the dilute-gas limit. The values of these properties are substantiated by the best experimental data.

  2. Influence of anion on thermophysical properties of ionic liquids with polar solvent

    International Nuclear Information System (INIS)

    Govinda, Varadhi; Reddy, P. Madhusudhana; Attri, Pankaj; Venkatesu, P.; Venkateswarlu, P.

    2013-01-01

    Highlights: ► We have reported a series of ionic liquids (ILs) involving a common cation. ► The molecular interactions between ILs and DMSO. ► The results for observed anion dependent phenomena. ► Redlich–Kister polynomial was used to correlate the results. ► The intermolecular interactions were analyzed on the basis of properties. -- Abstract: In this work, we have reported a series of ionic liquids (ILs) involving a common cation trimethyl ammonium, ([(CH 3 ) 3 NH] + ), with generally used anions (acetate, [CH 3 COO] − , sulfate, [HSO 4 ] − , phosphate, [H 2 PO 4 ] − ). To address the molecular interactions between the relatively new class of solvents such as trimethylammonium acetate [(CH 3 ) 3 NH + ] [CH 3 COO – ] (TMAA), trimethylammonium hydrogen sulfate [(CH 3 ) 3 NH + ][HSO 4 − ] (TMAS), and trimethylammonium dihydrogen phosphate [(CH 3 ) 3 NH + ][H 2 PO 4 – ] (TMAP), with the polar solvent, dimethylsulfoxide (DMSO), the density (ρ), speed of sound (u) and viscosity (η) values have been measured over complete concentration range and wide temperature range from 298.15 K to 313.15 K in steps of 5 K under ambient pressure. By using these experimental results, excess volumes (V E ), isentropic compressibility deviations (Δκ s ) and viscosity deviations (Δη) were obtained for all these binary systems at all experimental temperatures. The results are correlated by the Redlich−Kister type function to derive the coefficients and estimate the standard error. Further, the results for observed anion dependent phenomena and temperature influence on measured and derived properties are also discussed

  3. Relevant optical properties for direct restorative materials.

    Science.gov (United States)

    Pecho, Oscar E; Ghinea, Razvan; do Amaral, Erika A Navarro; Cardona, Juan C; Della Bona, Alvaro; Pérez, María M

    2016-05-01

    To evaluate relevant optical properties of esthetic direct restorative materials focusing on whitened and translucent shades. Enamel (E), body (B), dentin (D), translucent (T) and whitened (Wh) shades for E (WhE) and B (WhB) from a restorative system (Filtek Supreme XTE, 3M ESPE) were evaluated. Samples (1 mm thick) were prepared. Spectral reflectance (R%) and color coordinates (L*, a*, b*, C* and h°) were measured against black and white backgrounds, using a spectroradiometer, in a viewing booth, with CIE D65 illuminant and d/0° geometry. Scattering (S) and absorption (K) coefficients and transmittance (T%) were calculated using Kubelka-Munk's equations. Translucency (TP) and opalescence (OP) parameters and whiteness index (W*) were obtained from differences of CIELAB color coordinates. R%, S, K and T% curves from all shades were compared using VAF (Variance Accounting For) coefficient with Cauchy-Schwarz inequality. Color coordinates and optical parameters were statistically analyzed using one-way ANOVA, Tukey's test with Bonferroni correction (α=0.0007). Spectral behavior of R% and S were different for T shades. In addition, T shades showed the lowest R%, S and K values, as well as the highest T%, TP an OP values. In most cases, WhB shades showed different color and optical properties (including TP and W*) than their corresponding B shades. WhE shades showed similar mean W* values and higher mean T% and TP values than E shades. When using whitened or translucent composites, the final color is influenced not only by the intraoral background but also by the color and optical properties of multilayers used in the esthetic restoration. Copyright © 2016 Academy of Dental Materials. Published by Elsevier Ltd. All rights reserved.

  4. Thermophysical property measurement at high temperatures by laser-produced plasmas

    International Nuclear Information System (INIS)

    Kim, Y.W.

    1993-01-01

    Excitation by a high-power laser pulse of a material surface generates a sequence of plasma, fluid flow, and acoustic events. These are well separated in time, and their detection and analysis can lead to determination of material properties of the condensed phase target. We have developed a new methodology for real-time determination of molten metal composition by time-resolved spectroscopy of laser-produced plasmas (LPP). If the laser pulse is shaped in such a way that the movement of the bulk surface due to evaporation is kept in pace with the thermal diffusion front advancing into the interior of the target, the LPP plume becomes representative of the bulk in elemental composition. In addition, the mass loss due to LPP ablation is very well correlated with the thermal diffusivity of the target matter. For several elemental solid specimens, we show that the product of the ablation thickness and heat of formation is proportional to the thermal diffusivity per unit molecular weight. Such measurements can be extended to molten metal specimens if the mass loss by ablation, density, heat of formation, and molecular weight can be determined simultaneously. The results from the solid specimen and the progress with a levitation-assisted molten metal experiment are presented

  5. Thin-film X-ray filters on microstructured substrates and their thermophysical properties

    Science.gov (United States)

    Mitrofanov, A. V.

    2018-02-01

    It is shown that structured substrates having micron- or submicron-sized through holes and coated with an ultrathin organic film can be used for the fabrication of thin-film X-ray filters via direct growth of functional layers on a substrate by sputter deposition, without additional complex processing steps. An optimised process is considered for the fabrication of X-ray filters on support structures in the form of electroplated fine nickel grids and on track-etched polymer membranes with micron- and submicrondiameter through pores. 'Optimisation' is here taken to mean matching the sputter deposition conditions with the properties of substrates so as to avoid overheating. The filters in question are intended for both imaging and single-channel detectors operating in the soft X-ray and vacuum UV spectral regions, at wavelengths from 10 to 60 nm. Thermal calculations are presented for the heating of ultrathin layers of organic films and thin-film support substrates during the sputter deposition of aluminium or other functional materials. The paper discusses approaches for cooling thinfilm composites during the sputter deposition process and the service of the filters in experiments and gives a brief overview of the works that utilised filters produced by the described technique on microstructured substrates, including orbital solar X-ray research in the framework of the CORONAS programme and laboratory laser plasma experiments.

  6. Investigation on some thermophysical properties of poly(ethylene glycol) binary mixtures at different temperatures

    International Nuclear Information System (INIS)

    Moosavi, Mehrdad; Motahari, Ahmad; Omrani, Abdollah; Rostami, Abbas Ali

    2013-01-01

    Highlights: ► Measuring densities and viscosities for binary mixtures of PEG + water or alcohols. ► Finding excess molar volume, refractive index and coefficient of thermal expansion. ► Estimating binary coefficients using Redlich–Kister polynomial equation. ► Deducing excess Gibbs free energy of activation and other activation parameters. ► Correlation of viscosity data with Grunberg–Nissan and Tamura–Kurata equations. -- Abstract: Densities ρ and viscosities η for the binary mixtures of poly(ethylene glycol) + water, + 1,2-ethanediol, + 1,3-propanediol, + 1,4-butanediol over the entire concentration range were determined at temperatures (298.15 to 308.15) K with 5 K interval. The experimental data were used to calculate the excess molar volume V m E , coefficient of thermal expansion α, excess coefficient of thermal expansion α E , excess Gibbs free energy of activation ΔG ∗E , and other activation parameters (i.e., ΔG ∗ ,ΔH ∗ ,ΔS ∗ ). The values of excess properties were fitted to Redlich–Kister polynomial equation to estimate the binary coefficients. The excess refractive index n E and electronic polarizability α e of PEG + water binary mixtures were also determined from the experimental values of refractive indices. The viscosity data were correlated with Grunberg–Nissan and Tamura–Kurata equations. Moreover, the Prigogine–Flory–Patterson theory has been used to correlate the excess molar volumes of the studied mixtures

  7. Effect of gamma irradiation on thermophysical properties of plasticized starch and starch surfactant films

    International Nuclear Information System (INIS)

    Cieśla, Krystyna; Watzeels, Nick; Rahier, Hubert

    2014-01-01

    In this work the influence of gamma irradiation on the thermomechanical properties of the films formed in potato starch–glycerol and potato starch–glycerol–surfactant systems were examined by Dynamic Mechanical Analysis, DMA, and Differential Scanning Calorimetry, DSC, and the results were correlated to the amount of the volatile fraction in the films. The starch was irradiated with a dose of 30 kGy. The films were prepared by casting from solutions with addition of 0, 20 and 30 wt% of glycerol. Two endotherms attributed to glass transitions were observed in water or glycerol plasticised samples, the first one shifting to higher temperature after irradiation. A similar shift was observed after irradiation of films prepared from starch–sodium laurate and starch–sodium palmitate systems, while a decrease in glass transition temperature was observed in the case of starch–cetyltrimethylammonium bromide films. Small differences in the content of the volatile fraction reached after the appropriate conditioning had no impact on the direction of temperature shift of Tg observed after irradiation. - Highlights: • The films were prepared basing starch, surfactant and glycerol. • Two glass transitions were observed showing an existence of two phase system. • The first Tg of the starch–CTAB films shifts after irradiation to lower temperature. • In all the other cases it shifts after irradiation to higher temperature. • Differences in volatile fractions content are not important for the temperature shift

  8. Thermophysical properties of binary mixtures of N,N-dimethylformamide with three cyclic ethers

    Directory of Open Access Journals (Sweden)

    Sinha Biswajit

    2013-01-01

    Full Text Available Densities and viscosities of the binary mixtures consisting of tetrahydrofuran (THF, 1,3-dioxolane (1,3-DO and 1,4-dioxane (1,4-DO with N,N-dimethylformamide (DMF over the entire range of composition were measured at temperatures 298.15, 308.15 and 318.15 K and at atmospheric pressure. Ultrasonic speeds of sound of these binary mixtures were measured at ambient temperature and atmospheric pressure (T = 298.15 K and P = 1.01×105 Pa. The various experimental data were utilized to derive excess molar volumes (VmE, excess viscosities (ηE, and excess isentropic compressibilities (κsE. Using the excess molar volumes (VmE, excess partial molar volumes (and and excess partial molar volumes at infinite dilution (and of each liquid component in the mixtures were derived and discussed. Excess molar volumes (VmE as a function of composition at ambient temperature and atmospheric pressure were used further to test the applicability of the Prigogine-Flory-Patterson (PFP theory to the experimental binaries. The excess properties were found to be either negative or positive depending on the nature of molecular interactions and structural effects of liquid mixtures. Em,1V Em,2VE0,m,1VE0,m,2V.

  9. Determination and evaluation of the thermophysical properties of an alkali carbonate eutectic molten salt.

    Science.gov (United States)

    An, Xuehui; Cheng, Jinhui; Zhang, Peng; Tang, Zhongfeng; Wang, Jianqiang

    2016-08-15

    The thermal physical properties of Li2CO3-Na2CO3-K2CO3 eutectic molten salt were comprehensively investigated. It was found that the liquid salt can remain stable up to 658 °C (the onset temperature of decomposition) by thermal analysis, and so the investigations on its thermal physical parameters were undertaken from room temperature to 658 °C. The density was determined using a self-developed device, with an uncertainty of ±0.00712 g cm(-3). A cooling curve was obtained from the instrument, giving the liquidus temperature. For the first time, we report the obtainment of the thermal diffusivity using a laser flash method based on a special crucible design and establishment of a specific sample preparation method. Furthermore, the specific heat capacity was also obtained by use of DSC, and combined with thermal diffusivity and density, was used to calculate the thermal conductivity. We additionally built a rotating viscometer with high precision in order to determine the molten salt viscosity. All of these parameters play an important part in the energy storage and transfer calculation and safety evaluation for a system.

  10. Intermolecular potential energy surface and thermophysical properties of the CH4-N2 system.

    Science.gov (United States)

    Hellmann, Robert; Bich, Eckard; Vogel, Eckhard; Vesovic, Velisa

    2014-12-14

    A five-dimensional potential energy surface (PES) for the interaction of a rigid methane molecule with a rigid nitrogen molecule was determined from quantum-chemical ab initio calculations. The counterpoise-corrected supermolecular approach at the CCSD(T) level of theory was utilized to compute a total of 743 points on the PES. The interaction energies were calculated using basis sets of up to quadruple-zeta quality with bond functions and were extrapolated to the complete basis set limit. An analytical site-site potential function with nine sites for methane and five sites for nitrogen was fitted to the interaction energies. The PES was validated by calculating the cross second virial coefficient as well as the shear viscosity and binary diffusion coefficient in the dilute-gas limit for CH4-N2 mixtures. An improved PES was obtained by adjusting a single parameter of the analytical potential function in such a way that quantitative agreement with the most accurate experimental values of the cross second virial coefficient was achieved. The transport property values obtained with the adjusted PES are in good agreement with the best experimental data.

  11. Thermophysical properties of energetic ionic liquids/nitric acid mixtures: insights from molecular dynamics simulations.

    Science.gov (United States)

    Hooper, Justin B; Smith, Grant D; Bedrov, Dmitry

    2013-09-14

    Molecular dynamics (MD) simulations of mixtures of the room temperature ionic liquids (ILs) 1-butyl-4-methyl imidazolium [BMIM]/dicyanoamide [DCA] and [BMIM][NO3(-)] with HNO3 have been performed utilizing the polarizable, quantum chemistry based APPLE&P(®) potential. Experimentally it has been observed that [BMIM][DCA] exhibits hypergolic behavior when mixed with HNO3 while [BMIM][NO3(-)] does not. The structural, thermodynamic, and transport properties of the IL/HNO3 mixtures have been determined from equilibrium MD simulations over the entire composition range (pure IL to pure HNO3) based on bulk simulations. Additional (non-equilibrium) simulations of the composition profile for IL/HNO3 interfaces as a function of time have been utilized to estimate the composition dependent mutual diffusion coefficients for the mixtures. The latter have been employed in continuum-level simulations in order to examine the nature (composition and width) of the IL/HNO3 interfaces on the millisecond time scale.

  12. Relaxation dynamics and thermophysical properties of vegetable oils using time-domain reflectometry.

    Science.gov (United States)

    Sonkamble, Anil A; Sonsale, Rahul P; Kanshette, Mahesh S; Kabara, Komal B; Wananje, Kunal H; Kumbharkhane, Ashok C; Sarode, Arvind V

    2017-04-01

    Dielectric relaxation studies of vegetable oils are important for insights into their hydrogen bonding and intermolecular dynamics. The dielectric relaxation and thermo physical properties of triglycerides present in some vegetable oils have been measured over the frequency range of 10 MHz to 7 GHz in the temperature region 25 to 10 °C using a time-domain reflectometry approach. The frequency and temperature dependence of dielectric constants and dielectric loss factors were determined for coconut, peanut, soya bean, sunflower, palm, and olive oils. The dielectric permittivity spectra for each of the studied vegetable oils are explained using the Debye model with their complex dielectric permittivity analyzed using the Havriliak-Negami equation. The dielectric parameters static permittivity (ε 0 ), high-frequency limiting static permittivity (ε ∞ ), average relaxation time (τ 0 ), and thermodynamic parameters such as free energy (∆F τ ), enthalpy (∆H τ ), and entropy of activation (∆S τ ) were also measured. Calculation and analysis of these thermodynamic parameters agrees with the determined dielectric parameters, giving insights into the temperature dependence of the molecular dynamics of these systems.

  13. Thermophysical data of liquid vanadium

    International Nuclear Information System (INIS)

    Pottlacher, G.; Huepf, T.; Wilthan, B.; Cagran, C.

    2007-01-01

    Although vanadium is commonly used as an additive in the steel production, literature data for thermophysical properties of vanadium around the melting point are sparse and show, where available a variation over a wide range. This manifests especially in the melting temperature (variation of ±30 K), heat of fusion, or specific enthalpy. This recent work presents the results of thermophysical measurements on vanadium including normal spectral emissivity at 684.5 nm. The aim was to obtain another full dataset of properties (enthalpy, heat of fusion, electrical resistivity, thermal conductivity, emissivity) of liquid vanadium to either confirm existing recommendations for certain properties or presenting newer measurements for comparison leading towards such recommendations. Summarizing, the following results for thermophysical properties at the melting point have been obtained: radiance temperature at melting (650 nm) T r,m = 1993 K, melting temperature T m = 2199 K, normal spectral emissivity at melting (684.5 nm) ε = 0.353. An observed feature of all measured data and results is, that a much better agreement with literature references exists for the liquid phase than in the solid state, thus we have restricted the presentation to liquid vanadium

  14. Application of computational thermodynamics to the determination of thermophysical properties as a function of temperature for multicomponent Al-based alloys

    Energy Technology Data Exchange (ETDEWEB)

    Nascimento, Fabiana C. [Fluminense Federal University, Graduate Program in Metallurgical Engineering, Av. dos Trabalhadores, 420-27255-125 Volta Redonda, RJ (Brazil); Paresque, Mara C.C. [Fluminense Federal University, Graduate Program in Mechanical Engineering, Av. dos Trabalhadores, 420-27255-125 Volta Redonda, RJ (Brazil); Castro, José A. de [Fluminense Federal University, Graduate Program in Metallurgical Engineering, Av. dos Trabalhadores, 420-27255-125 Volta Redonda, RJ (Brazil); Jácome, Paulo A.D. [Fluminense Federal University, Graduate Program in Mechanical Engineering, Av. dos Trabalhadores, 420-27255-125 Volta Redonda, RJ (Brazil); Garcia, Amauri, E-mail: amaurig@fem.unicamp.br [University of Campinas – UNICAMP, Department of Manufacturing and Materials Engineering, 13083-860 Campinas, SP (Brazil); Ferreira, Ivaldo L. [Fluminense Federal University, Graduate Program in Mechanical Engineering, Av. dos Trabalhadores, 420-27255-125 Volta Redonda, RJ (Brazil)

    2015-11-10

    Highlights: • A model coupled to a computational thermodynamics software is proposed to compute thermophysical properties. • The model applies to multicomponent alloys and has been validated against experimental results. • Density and specific heat as a function of temperature are computed for Al–Si–Cu alloys. - Abstract: Despite the technological importance of Al–Si–Cu alloys in manufacturing processes involving heat transfer, such as welding, casting and heat treatment, thermophysical properties of this system of alloys are very scarce in the literature. In this paper, a model connected to a computational thermodynamics software is proposed permitting density and specific heats as a function of temperature and enthalpy of transformations to be numerically determined. The model is pre-validated against experimental density as a function of temperature for liquid and solid phases of A319 and 7075 alloys found in the literature and validated against experimental density values for the solid phase of an Al-6 wt%Cu-1 wt%Si alloy determined in the present study. In both cases the numerical predictions are in good agreement with the experimental results. Specific heat and temperatures and heats of transformation are also numerically determined for this ternary Al-based alloy.

  15. Application of computational thermodynamics to the determination of thermophysical properties as a function of temperature for multicomponent Al-based alloys

    International Nuclear Information System (INIS)

    Nascimento, Fabiana C.; Paresque, Mara C.C.; Castro, José A. de; Jácome, Paulo A.D.; Garcia, Amauri; Ferreira, Ivaldo L.

    2015-01-01

    Highlights: • A model coupled to a computational thermodynamics software is proposed to compute thermophysical properties. • The model applies to multicomponent alloys and has been validated against experimental results. • Density and specific heat as a function of temperature are computed for Al–Si–Cu alloys. - Abstract: Despite the technological importance of Al–Si–Cu alloys in manufacturing processes involving heat transfer, such as welding, casting and heat treatment, thermophysical properties of this system of alloys are very scarce in the literature. In this paper, a model connected to a computational thermodynamics software is proposed permitting density and specific heats as a function of temperature and enthalpy of transformations to be numerically determined. The model is pre-validated against experimental density as a function of temperature for liquid and solid phases of A319 and 7075 alloys found in the literature and validated against experimental density values for the solid phase of an Al-6 wt%Cu-1 wt%Si alloy determined in the present study. In both cases the numerical predictions are in good agreement with the experimental results. Specific heat and temperatures and heats of transformation are also numerically determined for this ternary Al-based alloy.

  16. Cold spraying SiC/Al metal matrix composites: effects of SiC contents and heat treatment on microstructure, thermophysical and flexural properties

    Science.gov (United States)

    Gyansah, L.; Tariq, N. H.; Tang, J. R.; Qiu, X.; Feng, B.; Huang, J.; Du, H.; Wang, J. Q.; Xiong, T. Y.

    2018-02-01

    In this paper, cold spray was used as an additive manufacturing method to fabricate 5 mm thick SiC/Al metal matrix composites with various SiC contents. The effects of SiC contents and heat treatment on the microstructure, thermophysical and flexural properties were investigated. Additionally, the composites were characterized for retention of SiC particulates, splat size, surface roughness and the progressive understanding of strengthening, toughening and cracking mechanisms. Mechanical properties were investigated via three-point bending test, thermophysical analysis, and hardness test. In the as-sprayed state, flexural strength increased from 95.3 MPa to 133.5 MPa, an appreciation of 40% as the SiC contents increased, and the main toughening and strengthening mechanisms were zigzag crack propagation and high retention of SiC particulates respectively. In the heat treatment conditions, flexural strength appreciated significantly compared to the as-sprayed condition and this was as a result of coarsening of pure Al splat. Crack branching, crack deflection and interface delamination were considered as the main toughening mechanisms at the heat treatment conditions. Experimental results were consistent with the measured CTE, hardness, porosity and flexural modulus.

  17. Modification of wheat starch with succinic acid/acetic anhydride and azelaic acid/acetic anhydride mixtures I. Thermophysical and pasting properties.

    Science.gov (United States)

    Subarić, Drago; Ačkar, Durđica; Babić, Jurislav; Sakač, Nikola; Jozinović, Antun

    2014-10-01

    The aim of this research was to investigate the influence of modification with succinic acid/acetic anhydride and azelaic acid/acetic anhydride mixtures on thermophysical and pasting properties of wheat starch. Starch was isolated from two wheat varieties and modified with mixtures of succinic acid and acetic anhydride, and azelaic acid and acetic anhydride in 4, 6 and 8 % (w/w). Thermophysical, pasting properties, swelling power, solubility and amylose content of modified starches were determined. The results showed that modifications with mixtures of afore mentioned dicarboxylic acids with acetic anhydride decreased gelatinisation and pasting temperatures. Gelatinisation enthalpy of Golubica starch increased, while of Srpanjka starch decreased by modifications. Retrogradation after 7 and 14 day-storage at 4 °C decreased after modifications of both starches. Maximum, hot and cold paste viscosity of both starches increased, while stability during shearing at high temperatures decreased. % setback of starches modified with azelaic acid/acetic anhydride mixture decreased. Swelling power and solubility of both starches increased by both modifications.

  18. Thermophysical properties of krypton-helium gas mixtures from ab initio pair potentials.

    Science.gov (United States)

    Jäger, Benjamin; Bich, Eckard

    2017-06-07

    A new potential energy curve for the krypton-helium atom pair was developed using supermolecular ab initio computations for 34 interatomic distances. Values for the interaction energies at the complete basis set limit were obtained from calculations with the coupled-cluster method with single, double, and perturbative triple excitations and correlation consistent basis sets up to sextuple-zeta quality augmented with mid-bond functions. Higher-order coupled-cluster excitations up to the full quadruple level were accounted for in a scheme of successive correction terms. Core-core and core-valence correlation effects were included. Relativistic corrections were considered not only at the scalar relativistic level but also using full four-component Dirac-Coulomb and Dirac-Coulomb-Gaunt calculations. The fitted analytical pair potential function is characterized by a well depth of 31.42 K with an estimated standard uncertainty of 0.08 K. Statistical thermodynamics was applied to compute the krypton-helium cross second virial coefficients. The results show a very good agreement with the best experimental data. Kinetic theory calculations based on classical and quantum-mechanical approaches for the underlying collision dynamics were utilized to compute the transport properties of krypton-helium mixtures in the dilute-gas limit for a large temperature range. The results were analyzed with respect to the orders of approximation of kinetic theory and compared with experimental data. Especially the data for the binary diffusion coefficient confirm the predictive quality of the new potential. Furthermore, inconsistencies between two empirical pair potential functions for the krypton-helium system from the literature could be resolved.

  19. Thermophysical properties of aqueous solution of ammonium-based ionic liquids.

    Science.gov (United States)

    Umapathi, Reddicherla; Attri, Pankaj; Venkatesu, Pannuru

    2014-06-05

    Experimental densities (ρ), ultrasonic sound velocities (u), viscosities (η), and refractive indices (n(D)) of binary mixtures of ammonium-based ionic liquids (ILs) such as diethylammonium acetate (DEAA) [(CH3CH2)2NH][CH3COO], triethylammonium acetate (TEAA) [(CH3CH2)3NH][CH3COO], diethylammonium hydrogen sulfate (DEAS) [(CH3CH2)2NH][HSO4], triethylammonium hydrogen sulfate (TEAS) [(CH3CH2)3NH][HSO4], trimethylammonium acetate (TMAA) [(CH3)3NH][CH3COO], and trimethylammonium hydrogen sulfate (TMAS) [(CH3)3NH][HSO4] with water are reported over the wide composition range at 25 °C under atmospheric pressure. The excess molar volumes (V(E)), deviation in isentropic compressibilities (Δκ(s)), deviation in viscosities (Δη) and deviation in refractive indices (Δn(D)) are calculated from experimental values and are correlated by Redlich-Kister polynomial equations. The V(E) and Δκ(s) values for the aforesaid systems are negative over the entire composition range while the Δη and Δn(D) values are positive under the same experimental conditions. The intermolecular interactions and structural effects were analyzed on the basis of measured and derived properties. A qualitative analysis of the results is discussed in terms of the ion-dipole, ion-pair interactions and hydrogen bonding between ILs and water. Furthermore, the hydrogen bonding features between ILs with water were analyzed by using a molecular modeling program with the help of HyperChem7.

  20. Transport, electrochemical and thermophysical properties of two N-donor-functionalised ionic liquids.

    Science.gov (United States)

    Rüther, Thomas; Harris, Kenneth R; Horne, Michael D; Kanakubo, Mitsuhiro; Rodopoulos, Theo; Veder, Jean-Pierre; Woolf, Lawrence A

    2013-12-23

    Two N-donor-functionalised ionic liquids (ILs), 1-ethyl-1,4-dimethylpiperazinium bis(trifluoromethylsulfonyl)amide (1) and 1-(2-dimethylaminoethyl)-dimethylethylammonium bis(trifluoromethylsulfonyl)amide (2), were synthesised and their electrochemical and transport properties measured. The data were compared with the benchmark system, N-butyl-N-methylpyrrolidinium bis(trifluoromethylsulfonyl)amide (3). Marked differences in thermal and electrochemical stability were observed between the two tertiary-amine-functionalised salts and the non-functionalised benchmark. The former are up to 170 K and 2 V less stable than the structural counterpart lacking a tertiary amine function. The ion self-diffusion coefficients (Di ) and molar conductivities (Λ) are higher for the IL with an open-chain cation (2) than that with a cyclic cation (1), but less than that with a non-functionalised, heterocyclic cation (3). The viscosities (η) show the opposite behaviour. The Walden [Λ[proportionality](1/η)(t) ] and Stokes-Einstein [Di /T)[proportionality](1/η)(t) ] exponents, t, are very similar for the three salts, 0.93-0.98 (±0.05); that is, the self-diffusion coefficients and conductivity are set by η. The Di for 1 and 2 are the same, within experimental error, at the same viscosity, whereas Λ for 1 is approximately 13% higher than that of 2. The diffusion and molar conductivity data are consistent, with a slope of 0.98±0.05 for a plot of ln(ΛT) against ln(D+ +D- ). The Nernst-Einstein deviation parameters (Δ) are such that the mean of the two like-ion VCCs is greater than that of the unlike ions. The values of Δ are 0.31, 0.36 and 0.42 for 3, 1 and 2, respectively, as is typical for ILs, but there is some subtlety in the ion interactions given 2 has the largest value. The distinct diffusion coefficients (DDC) follow the order D(d)__ < D(d)++ < D(d)+_, as is common for [Tf2N](-) salts. The ion motions are not correlated as in an electrolyte solution: instead, there is

  1. New lubrication concepts for environmental friendly machines. Tribological, thermophysical and viscometric properties of lubricants interacting with triboactive materials

    Energy Technology Data Exchange (ETDEWEB)

    Schmidt, R.; Klingenberg, G. [Physikalisch-Technische Bundesanstalt, Braunschweig (Germany); Woydt, M. [Bundesanstalt fuer Materialforschung und -pruefung (BAM), Berlin (Germany)

    2006-07-01

    The present research report was elaborated in close cooperation with Renault SAS, FUCHS Petrolub AG and Ingenieurgesellschaft Auto und Verkehr (IAV). The use of alternative oils for the lubrication of automobile engines has a potential of ecological and technical advantages. It requires the detailed knowledge of several thermophysical and viscometric properties in a large temperature range (mapping). Therefore, the following properties of up to twenty-eight different oils have been measured in the temperature range from 22 C to 150 C: density, heat capacity, thermal conductivity, viscosity at ambient pressure, viscosity under shear rates above 10{sup 6} s{sup -1}, and the viscosity at elevated pressures (maximum 100 MPa). The last two have been measured with a substantially improved and a newly developed apparatus, respectively. The pressure-viscosity coefficient has been measured on four hydrocarbon-based, factory-fill oils, a paraffin oil and twenty-three alternative oils. Nine of the alternative oils are based partly or completely on esters, the other fourteen on polyglycols, two of them additionally on water. Based on the piston ring/cylinder liner simulation tests of BAM performed outside of engines and the SRV {sup registered} tests both performed only under conditions of mixed/boundary lubrication, it is reasonable that thermally sprayed TiO{sub x}-based, Ti{sub n-2}Cr{sub 2}O{sub 2n-1} and (Ti,Mo)(C,N)+23NiMo piston ring coatings, so called 'lubricious or triboactive oxides', can substitute common materials and serve as a promising alternative to commercial piston ring coatings made of strategic Molybdenum and super-finishing intensive blends of WC/Cr{sub 3}C{sub 2}. Some couples qualified for 'zero' wear. In combination with bionotox ester- and polyglycol-based lubricants the coefficient of friction can be reduced fulfilling simultaneously stronger European exhaust emission regulations. Thermally sprayed Ti-based coatings with their

  2. Ab Initio Thermodynamic and Thermophysical Properties of Sodium Metasilicate, Na2SiO3, and Their Electron-Density and Electron-Pair-Density Counterparts.

    Science.gov (United States)

    Belmonte, Donato; Gatti, Carlo; Ottonello, Giulio; Richet, Pascal; Vetuschi Zuccolini, Marino

    2016-11-10

    Thermodynamic and thermophysical properties of Na 2 SiO 3 in the Cmc2 1 structural state are computed ab initio using the hybrid B3LYP density functional method. The static properties at the athermal limit are first evaluated through a symmetry-preserving relaxation procedure. The thermodynamic properties that depend on vibrational frequencies, viz., heat capacities, thermal expansion, thermal derivative of the bulk modulus, thermal correction to internal energy, enthalpy, and Gibbs free energy, are then computed in the framework of quasi-harmonic approximation. Acoustic branches are computed by solving the Christoffel determinant and are assumed to follow sine wave dispersion when traveling within the Brillouin zone. The procedure generates several thermo-physical properties of interest in materials science and geophysics (transverse and longitudinal wave velocities, shear modulus, Young modulus, Poisson ratio) all consistent with experimentally determined properties. A representative cluster is then abstracted from the cell and a detailed electron localization/delocalization analysis is performed on it, in the ground state geometry, and on deformed states imposed by two peculiar mixed asymmetric stretching/bending modes affecting the silicate chain that, according to literature data, have anomalous mode Grüneisen parameters. A Bader analysis reveals an intriguing feature associated with these deformations: an increase in the covalence of the Si-O bond that strengthens the linkage opposing the weakening induced by thermal stress. Finally, on the same cluster, the Ramsey contributions to the J NM coupling are evaluated by the gauge-independent atomic orbital method. The calculated isotropic chemical shifts of both 23 Na and 29 Si are again in substantial agreement with observations.

  3. Effect of a controlled burn on the thermophysical properties of a dry soil using a new model of soil heat flow and a new high temperature heat flux sensor

    Science.gov (United States)

    W. J. Massman; J. M. Frank

    2004-01-01

    Some fires can be beneficial to soils but, if a fire is sufficiently intense, soil can be irreversible altered. We measured soil temperatures and heat fluxes at several soil depths before, during, and after a controlled surface burn at Manitou Experimental Forest (southern Colorado, USA) to evaluate its effects on the soil's thermophysical properties (thermal...

  4. Method for determining thermo-physical properties of specimens. [photographic recording of changes in thin film phase-change temperature indicating material in wind tunnel

    Science.gov (United States)

    Jones, R. A. (Inventor)

    1974-01-01

    The square root of the product of thermophysical properties q, c and k, where p is density, c is specific heat and k is thermal conductivity, is determined directly on a test specimen such as a wind tunnel model. The test specimen and a reference specimen of known specific heat are positioned at a given distance from a heat source. The specimens are provided with a coating, such as a phase change coating, to visually indicate that a given temperature was reached. A shutter interposed between the heat source and the specimens is opened and a motion picture camera is actuated to provide a time record of the heating step. The temperature of the reference specimen is recorded as a function of time. The heat rate to which both the test and reference specimens were subjected is determined from the temperature time response of the reference specimen by the conventional thin-skin calorimeter equation.

  5. Review of thermo-physical properties, wetting and heat transfer characteristics of nanofluids and their applicability in industrial quench heat treatment.

    Science.gov (United States)

    Ramesh, Gopalan; Prabhu, Narayan Kotekar

    2011-04-14

    The success of quenching process during industrial heat treatment mainly depends on the heat transfer characteristics of the quenching medium. In the case of quenching, the scope for redesigning the system or operational parameters for enhancing the heat transfer is very much limited and the emphasis should be on designing quench media with enhanced heat transfer characteristics. Recent studies on nanofluids have shown that these fluids offer improved wetting and heat transfer characteristics. Further water-based nanofluids are environment friendly as compared to mineral oil quench media. These potential advantages have led to the development of nanofluid-based quench media for heat treatment practices. In this article, thermo-physical properties, wetting and boiling heat transfer characteristics of nanofluids are reviewed and discussed. The unique thermal and heat transfer characteristics of nanofluids would be extremely useful for exploiting them as quench media for industrial heat treatment.

  6. Review of thermo-physical properties, wetting and heat transfer characteristics of nanofluids and their applicability in industrial quench heat treatment

    Directory of Open Access Journals (Sweden)

    Ramesh Gopalan

    2011-01-01

    Full Text Available Abstract The success of quenching process during industrial heat treatment mainly depends on the heat transfer characteristics of the quenching medium. In the case of quenching, the scope for redesigning the system or operational parameters for enhancing the heat transfer is very much limited and the emphasis should be on designing quench media with enhanced heat transfer characteristics. Recent studies on nanofluids have shown that these fluids offer improved wetting and heat transfer characteristics. Further water-based nanofluids are environment friendly as compared to mineral oil quench media. These potential advantages have led to the development of nanofluid-based quench media for heat treatment practices. In this article, thermo-physical properties, wetting and boiling heat transfer characteristics of nanofluids are reviewed and discussed. The unique thermal and heat transfer characteristics of nanofluids would be extremely useful for exploiting them as quench media for industrial heat treatment.

  7. Effect of Si addition to Al-8Mg alloy on the microstructure and thermo-physical properties of SiCp/Al composites prepared by pressureless infiltration

    International Nuclear Information System (INIS)

    Ren Shubin; He Xinbo; Qu Xuanhui; Humail, Islam S.; Li Yan

    2007-01-01

    Fifty-five volume percentage of SiCp/Al composites were prepared by pressureless infiltration to investigate the effect of Si addition to Al-8Mg alloy from 0 wt% to 18 wt% on the interfacial reaction between Al and SiC and the thermo-physical properties of the prepared composites. TEM and X-ray analysis showed that the degree of interfacial reaction decreased as the Si content increased, and that it ceased at 1273 K when the Si addition to the aluminum was greater than 12 wt%. The Si addition to Al-8Mg alloy reduced the CTE of the composites and increased their thermal conductivity (TC), but Si beyond 12 wt% led to the reduction of TC, though the CTE was lower. This is attributable to the combined action of the Si on the wettability, interfacial reaction and the TC and CTE of the matrix itself

  8. Establishment of computerized numerical databases on thermophysical and other properties of molten as well as solid materials and data evaluation and validation for generating recommended reliable reference data

    Science.gov (United States)

    Ho, C. Y.

    1993-01-01

    The Center for Information and Numerical Data Analysis and Synthesis, (CINDAS), measures and maintains databases on thermophysical, thermoradiative, mechanical, optical, electronic, ablation, and physical properties of materials. Emphasis is on aerospace structural materials especially composites and on infrared detector/sensor materials. Within CINDAS, the Department of Defense sponsors at Purdue several centers: the High Temperature Material Information Analysis Center (HTMIAC), the Ceramics Information Analysis Center (CIAC) and the Metals Information Analysis Center (MIAC). The responsibilities of CINDAS are extremely broad encompassing basic and applied research, measurement of the properties of thin wires and thin foils as well as bulk materials, acquisition and search of world-wide literature, critical evaluation of data, generation of estimated values to fill data voids, investigation of constitutive, structural, processing, environmental, and rapid heating and loading effects, and dissemination of data. Liquids, gases, molten materials and solids are all considered. The responsibility of maintaining widely used databases includes data evaluation, analysis, correlation, and synthesis. Material property data recorded on the literature are often conflicting, diverging, and subject to large uncertainties. It is admittedly difficult to accurately measure materials properties. Systematic and random errors both enter. Some errors result from lack of characterization of the material itself (impurity effects). In some cases assumed boundary conditions corresponding to a theoretical model are not obtained in the experiments. Stray heat flows and losses must be accounted for. Some experimental methods are inappropriate and in other cases appropriate methods are carried out with poor technique. Conflicts in data may be resolved by curve fitting of the data to theoretical or empirical models or correlation in terms of various affecting parameters. Reasons (e.g. phase

  9. An effect of cation functionalization on thermophysical properties of ionic liquids and solubility of glucose in them – Measurements and PC-SAFT calculations

    International Nuclear Information System (INIS)

    Paduszyński, Kamil; Okuniewski, Marcin; Domańska, Urszula

    2016-01-01

    Highlights: • Density, viscosity and DSC thermograms for four ionic liquids were measured. • New data on solubility of glucose in ionic liquids were presented. • An impact of cation functionalization on solubility was established. • Apparent thermodynamic functions of dissolution were determined. • Modeling of the studied systems with PC-SAFT equation of state was performed. - Abstract: This contribution is concerned with thermodynamic investigation on thermophysical properties of four ionic liquids based on dicyanamide anion. The ionic liquids under study differ in substituent attached to imidazolium cation, so that an impact of terminal functional groups on the considered properties is established. Discussion is presented in terms of molecular packing and interactions (polarity, hydrogen bonding) between molecules forming system. Differential scanning calorimetry thermograms, density and viscosity were the investigated properties of pure ionic liquids. Moreover, new data sets on solubility of glucose in ionic liquids are presented. Analysis of the temperature-dependent solubility data by means of modified Van’t Hoff equation is given and apparent thermodynamic functions of dissolution are calculated. Thermodynamic modeling of the (solid + liquid) equilibrium phase diagrams was carried out by means of perturbed-chain statistical associating fluid theory (PC-SAFT). It is evidenced that consistent and accurate thermodynamic description of complex cross-associating {ionic liquid + sugar} systems can be achieved by using simple (but physically grounded) molecular schemes, assuming that two adjustable binary corrections are introduced.

  10. Development of sodium acetate trihydrate-ethylene glycol composite phase change materials with enhanced thermophysical properties for thermal comfort and therapeutic applications.

    Science.gov (United States)

    Kumar, Rohitash; Vyas, Sumita; Kumar, Ravindra; Dixit, Ambesh

    2017-07-12

    The heat packs using phase change materials (PCMs) are designed for possible applications such as body comfort and medical applications under adverse situations. The development and performance of such heat packs rely on thermophysical properties of PCMs such as latent heat, suitable heat releasing temperature, degree of supercooling, effective heat releasing time, crystallite size, stability against spontaneous nucleation in metastable supercooled liquid state and thermal stability during heating and cooling cycles. Such PCMs are rare and the available PCMs do not exhibit such properties simultaneously to meet the desired requirements. The present work reports a facile approach for the design and development of ethylene glycol (EG) and aqueous sodium acetate trihydrate (SAT) based composite phase change materials, showing these properties simultaneously. The addition of 2-3 wt% EG in aqueous SAT enhances the softness of SAT crystallites, its degree of supercooling and most importantly the effective heat releasing time by ~10% with respect to aqueous SAT material. In addition, the maximum heat releasing temperature of aqueous SAT has been tailored from 56.5 °C to 55 °C, 54.9 °C, 53.5 °C, 51.8 °C and 43.2 °C using 2%, 3%, 5%, 7% and 10 wt% EG respectively, making the aqueous SAT-EG composite PCMs suitable for desired thermal applications.

  11. Elastic and thermo-physical properties of TiC, TiN, and their intermediate composition alloys using ab initio calculations

    International Nuclear Information System (INIS)

    Kim, Jiwoong; Kang, Shinhoo

    2012-01-01

    Highlights: ► Elastic properties of TiC, TiN and their alloys were calculated by ab initio calculations. ► Debye temperature and Gruneisen constant of TiC, TiN and their alloys were calculated as a function of nitrogen content. ► Thermo-physical properties were calculated as a function of nitrogen content. ► Thermal expansion of the alloys was fitted in different temperature range. - Abstract: The equilibrium lattice parameters, elastic properties, material brittleness, heat capacities, and thermal expansion coefficients of TiC, TiN, and their intermediate composition alloys (Ti(C 1−x N x ), x = 0.25, 0.5, and 0.75) were calculated using ab initio density functional theory (DFT) methods. We employed the Debye–Gruneisen model to calculate a finite temperature heat capacity and thermal expansion coefficient. The calculated elastic moduli and thermal expansion coefficients agreed well with the experimental data and with other DFT calculations. Accurate heat capacities of TiC, TiN, and their intermediate composition alloys were obtained by calculating not only the phonon contributions but also the electron contributions to the heat capacity. Our calculations indicated that the heat capacity differences between each composition originated mainly from the electronic contributions.

  12. The Effects of Thermophysical Properties and Environmental Conditions on Fire Performance of Intumescent Coatings on Glass Fibre-Reinforced Epoxy Composites.

    Science.gov (United States)

    Kandola, Baljinder K; Luangtriratana, Piyanuch; Duquesne, Sophie; Bourbigot, Serge

    2015-08-11

    Intumescent coatings are commonly used as passive fire protection systems for steel structures. The purpose of this work is to explore whether these can also be used effectively on glass fibre-reinforced epoxy (GRE) composites, considering the flammability of the composites compared to non-flammable steel substrate. The thermal barrier and reaction-to-fire properties of three commercial intumescent coatings on GRE composites have been studied using a cone calorimeter. Their thermophysical properties in terms of heating rate and/or temperature dependent char expansion ratios and thermal conductivities have been measured and correlated. It has been suggested that these two parameters can be used to design coatings to protect composite laminates of defined thicknesses for specified periods of time. The durability of the coatings to water absorption, peeling, impact, and flexural loading were also studied. A strong adhesion between all types of coatings and the substrate was observed. Water soaking had a little effect on the fire performance of epoxy based coatings. All types of 1 mm thick coatings on GRE helped in retaining ~90% of the flexural property after 2 min exposure to 50 kW/m² heat flux whereas the uncoated laminate underwent severe delamination and loss in structural integrity after 1 min.

  13. The Effects of Thermophysical Properties and Environmental Conditions on Fire Performance of Intumescent Coatings on Glass Fibre-Reinforced Epoxy Composites

    Directory of Open Access Journals (Sweden)

    Baljinder K. Kandola

    2015-08-01

    Full Text Available Intumescent coatings are commonly used as passive fire protection systems for steel structures. The purpose of this work is to explore whether these can also be used effectively on glass fibre-reinforced epoxy (GRE composites, considering the flammability of the composites compared to non-flammable steel substrate. The thermal barrier and reaction-to-fire properties of three commercial intumescent coatings on GRE composites have been studied using a cone calorimeter. Their thermophysical properties in terms of heating rate and/or temperature dependent char expansion ratios and thermal conductivities have been measured and correlated. It has been suggested that these two parameters can be used to design coatings to protect composite laminates of defined thicknesses for specified periods of time. The durability of the coatings to water absorption, peeling, impact, and flexural loading were also studied. A strong adhesion between all types of coatings and the substrate was observed. Water soaking had a little effect on the fire performance of epoxy based coatings. All types of 1 mm thick coatings on GRE helped in retaining ~90% of the flexural property after 2 min exposure to 50 kW/m2 heat flux whereas the uncoated laminate underwent severe delamination and loss in structural integrity after 1 min.

  14. Influence of the Alkyl Side Chain Length on the Thermophysical Properties of Chiral Ionic Liquids with a (1R,2S,5R)-(–)-Menthol Substituent and Data Treatment by Means of Mathematical Gnostics.

    Czech Academy of Sciences Publication Activity Database

    Andresová, Adéla; Bendová, Magdalena; Schwarz, Jaroslav; Wagner, Zdeněk; Feder-Kubis, J.

    2017-01-01

    Roč. 242, SEP 2017 (2017), s. 336-348 ISSN 0167-7322 R&D Projects: GA MŠk(CZ) 7AMB14PL005 Grant - others:NSC(PL) 2011/01/B/ST5/06659 Institutional support: RVO:67985858 Keywords : chiral ionic liquids * thermophysical properties * mathematical gnostics Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry Impact factor: 3.648, year: 2016

  15. Interaction of a H2O/Ar Plasma Jet with Nitrogen Atmosphere: Effect of the Method for Calculating Thermophysical Properties of the Gas Mixture on the flow field

    Czech Academy of Sciences Publication Activity Database

    Agon, N.; Vierendeels, J.; Hrabovský, Milan; Murphy, A.B.; Van Oost, G.

    2015-01-01

    Roč. 35, č. 2 (2015), s. 365-386 ISSN 0272-4324 R&D Projects: GA ČR(CZ) GA15-19444S Institutional support: RVO:61389021 Keywords : Thermal plasma * Computational fluid dynamics * Thermophysical properties * Mixing rules * Ionized gas mixtures Subject RIV: BL - Plasma and Gas Discharge Physics Impact factor: 1.811, year: 2015 http://link.springer.com/article/10.1007%2Fs11090-014-9605-6

  16. Electrical, thermophysical and micromechanical properties of ethylene-vinyl acetate elastomer composites with surface modified BaTiO{sub 3} nanoparticles

    Energy Technology Data Exchange (ETDEWEB)

    Huang Xingyi; Xie Liyuan; Jiang Pingkai; Wang Genlin; Liu Fei, E-mail: xyhuang@sjtu.edu.c, E-mail: pkjiang@sjtu.edu.c [Shanghai Key Lab of Electrical Insulation and Thermal Aging, Department of Polymer Science and Engineering, Shanghai Jiao Tong University, Shanghai 200240 (China)

    2009-12-21

    In this study, we investigated the influence of the surface modified BaTiO{sub 3} nanoparticles on the electrical, thermophysical and micromechanical properties of ethylene-vinyl acetate (EVM) vulcanizates. Gamma-aminopropyl triethoxysilane was used as a silane coupling agent for the surface treatment of the BaTiO{sub 3} nanoparticles. It was found that the incorporation of surface modified BaTiO{sub 3} nanoparticles into the EVM matrix not only increased the permittivity, thermal conductivity and the mechanical strength but also showed a comparative dielectric loss tangent with pure EVM vulcanizates. In particular, the nanocomposites exhibit relatively high dielectric strength and good ductility even at the loading level of 50 vol%. The improved properties not only originate from the homogeneous dispersion of BaTiO{sub 3} nanoparticles but also should be ascribed to the strong interfacial interaction between the surface modified BaTiO{sub 3} nanoparticles and EVM matrix. We also investigated the dielectric relaxation behaviour of the BaTiO{sub 3} filled EVM nanocomposites by using Jonscher's theory of universal dielectric response.

  17. Damage characteristics and thermo-physical properties changes of limestone and sandstone during thermal treatment from -30 °C to 1000 °C

    Science.gov (United States)

    Shen, Yanjun; Yang, Yang; Yang, Gengshe; Hou, Xin; Ye, Wanjun; You, Zhemin; Xi, Jiami

    2018-05-01

    A series of experiments were carried out to measure the damage characteristics of two common sedimentary rocks of limestone and sandstone at temperatures ranging from -30 °C to 1000 °C The apparent thermal conductivity, thermal diffusivity and specific heat capacity were investigated respectively. Then, several discrepancy reasons for the damage characteristics and thermo-physical properties of limestone and sandstone were probed. The results show that water migration and phase transition are two core factors for the frost damage and thermal behaviors improvement during the cooling process(20 °C → -30 °C).The heating process (20 °C → 1000 °C) was divided into three stages of 20 °C → 200 °C, 200 °C → 600 °Cand 600 °C → 1000 °C. The first stage was closely related to pore-water evaporation, and the next two stages were attributed to the thermal reactions of mineral partials. The mineral decomposition tended to be intensified and resulted in the interior damage or even the accelerated degradation of thermal properties until at a threshold temperature of 600 °C. In essential, the structural features and the sensitivity of mineral composition to temperature were two mainly influential factors on the damage effects and heat conduct of the sedimentary rocks during variations in environmental temperature.

  18. On the thermophysical and transport properties of 3He and 4He: A bubble interaction potential versus state of the art.

    Science.gov (United States)

    Chrysos, Michael; Piel, Henri

    2017-07-21

    Three keynote thermophysical and transport properties of 3 He and 4 He, namely, the second virial coefficient, the shear viscosity, and the thermal conductivity, are reported for the "extended Dirac bubble potential" (EDbp), a novel model for He-He [M. Chrysos, J. Chem. Phys. 146, 024106 (2017)]. Comparisons with the experiment as well as with potentials with a proven track record and with the oversimplified Dbp are being made in the range 0.1-500 K to analyze the performance of the EDbp, which is shown here to emerge as a promising analytic model for He-He. A flowchart of how to treat the "buffer" in scattering cross section measurements is designed and conducted, offering a route to EDbp optimization. An impressive consistency with state-of-the-art calculations (which is just striking for such a simple analytic model) is found, essentially thanks to the performance of the phase-shift expression cotδ l  = λkr 0 ξ l y l (kr 0 )-y l (kr c )λkr 0 ξ l j l (kr 0 )-j l (kr c ), ξ l =j l (kr 0 )y l (kr c )-j l (kr c )y l (kr 0 ). A Multimedia view of δ l (k,r c ) versus k and r c is part of the material presented in this article. Data for the "best" r c (k) is given as a supplementary material.

  19. Thermophysical study of methyl levulinate

    International Nuclear Information System (INIS)

    Lomba, Laura; Lafuente, Carlos; García-Mardones, Mónica; Gascón, Ignacio; Giner, Beatriz

    2013-01-01

    Highlights: • We have carried out a thermophysical characterization of methyl levulinate. • The study has been performed over a temperature range from (278.15 to 328.15) K. • pρT behavior has been studied over a temperature range from (333.15 to 453.15) K. • TRIDEN equation has been used to correlate pρT data. • Results have been compared with of ethyl and butyl levulinate and levulinic acid. -- Abstract: Several thermophysical properties (density, speed of sound, refractive index, surface tension, static permittivity and dynamic viscosity) of methyl levulinate have been measured under atmospheric pressure at temperatures from (278.15 to 338.15) K, while the vapor pressure was determined over a temperature range from (333.15 to 453.15) K. Furthermore, pρT behavior has been also investigated using a high-pressure, high-temperature vibrating tube densimeter over a temperature range from (283.15 to 338.15) K and a pressure range from (0.1 to 60.0) MPa. All these values obtained for methyl levulinate have been compared with other members of the levulinate family and also with levulinic acid

  20. An Investigation on the Thermophysical Properties of a Binary Molten Salt System Containing Both Aluminum Oxide and Titanium Oxide Nanoparticle Suspensions

    Science.gov (United States)

    Giridhar, Kunal

    of nanoparticles and change in thermophysical properties of molten salt for various types of nanoparticles.

  1. State-of-the-art ab initio potential energy curve for the krypton atom pair and thermophysical properties of dilute krypton gas.

    Science.gov (United States)

    Jäger, Benjamin; Hellmann, Robert; Bich, Eckard; Vogel, Eckhard

    2016-03-21

    A new reference krypton-krypton interatomic potential energy curve was developed by means of quantum-chemical ab initio calculations for 36 interatomic separations. Highly accurate values for the interaction energies at the complete basis set limit were obtained using the coupled-cluster method with single, double, and perturbative triple excitations as well as t-aug-cc-pV5Z and t-aug-cc-pV6Z basis sets including mid-bond functions, with the 6Z basis set being newly constructed for this study. Higher orders of coupled-cluster terms were considered in a successive scheme up to full quadruple excitations. Core-core and core-valence correlation effects were included. Furthermore, relativistic effects were studied not only at a scalar relativistic level using second-order direct perturbation theory, but also utilizing full four-component and Gaunt-effect computations. An analytical pair potential function was fitted to the interaction energies, which is characterized by a depth of 200.88 K with an estimated standard uncertainty of 0.51 K. Thermophysical properties of low-density krypton were calculated for temperatures up to 5000 K. Second and third virial coefficients were obtained from statistical thermodynamics. Viscosity and thermal conductivity as well as the self-diffusion coefficient were computed using the kinetic theory of gases. The theoretical results are compared with experimental data and with results for other pair potential functions from the literature, especially with those calculated from the recently developed ab initio potential of Waldrop et al. [J. Chem. Phys. 142, 204307 (2015)]. Highly accurate experimental viscosity data indicate that both the present ab initio pair potential and the one of Waldrop et al. can be regarded as reference potentials, even though the quantum-chemical methods and basis sets differ. However, the uncertainties of the present potential and of the derived properties are estimated to be considerably lower.

  2. The value relevance of investment property fair value

    OpenAIRE

    Selas, Duarte Nuno Gonçalves da Costa

    2009-01-01

    A Work Project, presented as part of the requirements for the Award of a Masters Degree in Finance from the NOVA – School of Business and Economics This paper examines if the use of the fair value model is value relevant in companies where the investment properties are not their core business. An analysis is also made into whether the disclosed fair value of investment property is perceived by investors. The sample includes Portuguese listed companies subject to the mandatory adoption of I...

  3. Relevance Vector Machine for Prediction of Soil Properties | Samui ...

    African Journals Online (AJOL)

    One of the first, most important steps in geotechnical engineering is site characterization. The ultimate goal of site characterization is to predict the in-situ soil properties at any half-space point for a site based on limited number of tests and data. In the present study, relevance vector machine (RVM) has been used to develop ...

  4. Rheological and thermophysical properties of blackberry juice Propriedades reológicas e termofísicas de suco de amora

    Directory of Open Access Journals (Sweden)

    Renato Alexandre Ferreira Cabral

    2007-09-01

    Full Text Available Rheological and thermophysical properties were determined for blackberry juice, which was produced from blackberry fruit at 9.1 ± 0.5 °Brix and density of 1.0334 ± 0.0043 g cm-3. The concentration process was performed using a roto evaporator, under vacuum, to obtain concentrated juice at about 60 °Brix. In order to obtain different concentrations, concentrated juice was diluted with distilled water. Rheological measurements were carried out using a Rheotest 2.1 Searle type rheometer. In the tested ranges, the samples behaved as pseudoplastic fluids, and the Power-Law model was satisfactorily fitted to the experimental data. The friction factor was measured for blackberry juice in laminar flow conditions of pseudoplastic behavior. Thermal conductivity, thermal diffusivity and density of blackberry juice at 9.4 to 58.4 °Brix were determined, in triplicate, at 0.5 to 80.8 °C. Polynomial regression was performed to fit experimental data obtaining a good fit. Both temperature and concentration showed a strong influence on thermophysical properties of blackberry juice. Calculated apparent specific heat values varied from 2.416 to 4.300 kJ.kg-1 °C in the studied interval.As propriedades reológicas e termofísicas foram determinadas para suco de amora produzido a partir da fruta com 9.1 ± 0.5 °Brix e densidade de 1,0334 ± 0,0043 g cm-3. O processo de concentração foi realizado utilizando-se um roto evaporador, sob vácuo, obtendo-se o suco concentrado em aproximadamente 60 °Brix. As diferentes concentrações foram obtidas a partir da diluição do suco concentrado em água destilada. As medidas reológicas foram conduzidas utilizando-se o reômetro Rheotest 2.1 do tipo Searle. Em todos os experimentos as amostras apresentaram um comportamento pseudoplástico, e o modelo da Lei da Potência foi ajustado satisfatoriamente aos dados experimentais. O fator de atrito foi medido para o suco em regime laminar com comportamento pseudopl

  5. Validation of Trimethylamine-N-oxide (TMAO) Force Fields Based on Thermophysical Properties of Aqueous TMAO Solutions.

    Science.gov (United States)

    Markthaler, Daniel; Zeman, Johannes; Baz, Jörg; Smiatek, Jens; Hansen, Niels

    2017-11-30

    Five molecular models for trimethylamine N-oxide (TMAO) to be used in conjunction with compatible models for liquid water are evaluated by comparison of molecular dynamics (MD) simulation results to experimental data as functions of TMAO molality. The experimental data comprise thermodynamic properties (density, apparent molar volume, and partial molar volume at infinite dilution), transport properties (self-diffusion and shear viscosity), structural properties (radial distribution functions and degree of hydrogen bonding), and dielectric properties (dielectric spectra and static permittivity). The thermodynamic and transport properties turned out to be useful in TMAO model discrimination while the influence of the water model and the TMAO-water interaction are effectively probed through the calculation of dielectric spectra.

  6. Evaluation of thermophysical properties of ionic liquids with polar solvent: a comparable study of two families of ionic liquids with various ions.

    Science.gov (United States)

    Govinda, Varadhi; Attri, Pankaj; Venkatesu, Punnuru; Venkateswarlu, Ponneri

    2013-10-17

    In this work, we explore and compare the role of the ion effect on the thermophysical properties of two families of ionic liquids (ILs), namely, tetra-alkyl ammonium cation [R4N](+) with hydroxide [OH](-) anion and 1-alkyl-3-methyl imidazolium cation [amim](+) with different anions (chloride, methyl sulfate, and tetrafluoroborate), with polar solvent such as dimethylsulfoxide (DMSO) in the temperature range from 25 to 40 °C and over the whole concentration range of ILs. Two families of ILs, namely, tetramethyl ammonium hydroxide [(CH3)4N][OH] (TMAH), tetraethyl ammonium hydroxide [(C2H5)4N][OH] (TEAH), tetrapropyl ammonium hydroxide [(C3H7)4N][OH] (TPAH), and tetrabutyl ammonium hydroxide [(C4H9)4N][OH] (TBAH) from ammonium-based ILs and 1-ethyl-3-methylimidazolium chloride [Emim][Cl], 1-ethyl-3-methylimidazolium methylsulfate [Emim][MeSO4], 1-butyl-3-methylimidazolium tetrafluoroborate [Bmim][BF4], and 1-butyl-3-methylimidazolium chloride ([Bmim][Cl]) from imidazolium family of ILs, are used in the present study. To address the molecular interactions of ILs with DMSO, densities (ρ), ultrasonic sound velocities (u), and viscosities (η) have been measured over the entire composition range and at four temperatures, 25, 30, 35, and 40 °C, under atmospheric pressure. From these experimental data, the excess molar volume (V(E)), the deviation in isentropic compressibility (Δκs), and the deviation in viscosity (Δη) were calculated and were adequately correlated by using the Redlich-Kister polynomial equation. The measured and predicted data were interpreted on the basis of intermolecular interactions and structural effects between like and unlike molecules upon mixing. The hydrogen-bonding features between ammonium-based ILs and DMSO were analyzed using molecular modeling program by HyperChem 7.

  7. Study of thermophysical and thermohydraulic properties of sodium for fast sodium cooled reactors; Estudio de las propiedades termofisicas y termohidraulicas del sodio para reactores rapidos enfriados por sodio

    Energy Technology Data Exchange (ETDEWEB)

    Vega R, A. K.; Espinosa P, G. [Universidad Autonoma Metropolitana, Unidad Iztapalapa, San Rafael Atlixco No. 186, Col. Vicentina, 09340 Ciudad de Mexico (Mexico); Gomez T, A. M., E-mail: a.karen.vr@gmail.com [ININ, Carretera Mexico-Toluca s/n, 52750 Ocoyoacac, Estado de Mexico (Mexico)

    2016-09-15

    The importance of liquid sodium lies in its use as a coolant for fast reactors, but why should liquid metal be used as a coolant instead of water? Water is difficult to use as a coolant for a fast nuclear reactor because its acts as a neutron moderator, that is, stop the fast neutrons and converts them to thermal neutrons. Nuclear reactors such as the Pressurized Water Reactor or the Boiling Water Reactor are thermal reactors, which mean they need thermal neutrons for their operation. However, is necessary for fast reactors to conserve as much fast neutrons, so that the liquid metal coolants that do have this capability are implemented. Sodium does not need to be pressurized, its low melting point and its high boiling point, higher than the operating temperature of the reactor, make it an adequate coolant, also has a high thermal conductivity, which is necessary to transfer thermal energy and its viscosity is close to that of the water, which indicates that is an easily transportable liquid and does not corrode the steel parts of the reactor. This paper presents a brief state of the art of the rapid nuclear reactors that operated and currently operate, as well as projects in the door in some countries; types of nuclear reactors which are cooled by liquid sodium and their operation; the mathematical models for obtaining the properties of liquid sodium in a range of 393 to 1673 Kelvin degrees and a pressure atmosphere. Finally a program is presented in FORTRAN named Thermo-Sodium for the calculation of the properties, which requires as input data the Kelvin temperature in which the liquid sodium is found and provides at the user the thermo-physical and thermo-hydraulic properties for that data temperature. Additional to this the user is asked the Reynolds number and the hydraulic diameter in case of knowing them, and in this way the program will provide the value of the convective coefficient and that of the dimensionless numbers: Nusselt, Prandtl and Peclet. (Author)

  8. Propriedades termofísicas de soluções modelo similares a sucos - Parte I Thermophysical properties of model solutions similar to juice - Part I

    Directory of Open Access Journals (Sweden)

    Silvia Cristina Sobottka Rolim de Moura

    2003-04-01

    Full Text Available Propriedades termofísicas, difusividade térmica e calor específico, de soluções modelo similares a sucos, foram determinadas experimentalmente e ajustadas a modelos matemáticos (STATISTICA 6.0, em função da sua composição química. Para definição das soluções modelo foi realizado um planejamento estrela mantendo-se fixa a quantidade de ácido (1,5% e variando-se a água (82-98,5%, o carboidrato (0-15% e a gordura (0-1,5%. A determinação do calor específico foi realizada através do método de Hwang & Hayakawa e a difusividade térmica com base no método de Dickerson. Os resultados de cada propriedade foram analisados através de superfícies de respostas. Foram encontrados resultados significativos para as propriedades, mostrando que os modelos encontrados representam significativamente as mudanças das propriedades térmicas dos sucos, com alterações na composição e na temperatura.Thermophysical properties, thermal diffusivity and specific heat of model solutions similar to juices were experimentally determined and the values obtained compared to those predicted by mathematical models (STATISTIC 6.0 and to values mentioned in the literature, according to the chemical composition. It was adopted a star planning to define the composition of the model solutions fixing the acid amount in 1.5% and varying water (82-98.5%, carboydrate (0-15% and fat (0-1.5%. The specific heat was determined by Hwang & Hayakawa method and the thermal diffusivity was determined by Dickerson method. The results of each property were analysed by the response surface method. The results were significative, indicating that the models represented considerably the changes of thermal properties of juices according to their composition and temperature variations.

  9. Propriedades termofísicas de soluções-modelo similares a sucos: parte II Thermophysical properties of model solutions similar to juice: part II

    Directory of Open Access Journals (Sweden)

    Sílvia Cristina Sobottka Rolim de Moura

    2005-09-01

    Full Text Available Propriedades termofísicas, densidade e viscosidade de soluções-modelo similares a sucos foram determinadas experimentalmente. Os resultados foram comparados aos preditos por modelos matemáticos (STATISTICA 6.0 e obtidos da literatura em função da sua composição química. Para definição das soluções-modelo, foi realizado um planejamento estrela, mantendo-se fixa a quanti-dade de ácido (1,5% e variando-se a água (82-98,5%, o carboidrato (0-15% e a gordura (0-1,5%. A densidade foi determinada em picnômetro. A viscosidade foi determinada em viscosímetro Brookfield modelo LVF. A condutividade térmica foi calculada com o conhecimento das propriedades difusividade térmica e calor específico (apresentados na Parte I deste trabalho MOURA [7] e da densidade. Os resultados de cada propriedade foram analisados através de superfícies de respostas. Foram encontrados resultados significativos para as propriedades, mostrando que os modelos encontrados representam as mudanças das propriedades térmicas e físicas dos sucos, com alterações na composição e na temperatura.Thermophysical properties, density and viscosity of model solutions similar to juices were experimentally determined. The results were compared to those predicted by mathematical models (STATISTIC 6.0 and to values mentioned in the literature, according to the chemical composition. A star planning was adopted to define model solutions composition; fixing the acid amount in 1.5% and varying water (82-98.5%, carbohydrate (0-15% and fat (0-1.5%. The density was determined by picnometer. The viscosity was determined by Brookfield LVF model viscosimeter. The thermal conductivity was calculated based on thermal diffusivity and specific heat values (presented at the 1st . Part of this paper - MOURA [7] and density. The results of each property were analyzed by the response surface method. The found results were significant, indicating that the models represent the changes of

  10. Analysis of Influence of the Thermal Dependence of Air Thermophysical Properties on the Accuracy of Simulation of Heat Transfer in a Turbulent Flow in Case of Applying Different Methods of Averaging Navier-Stokes Equations

    Directory of Open Access Journals (Sweden)

    A. D. Kliukvin

    2014-01-01

    Full Text Available There is theoretically investigated the influence of thermal dependence of air thermophysical properties on accuracy of heat transfer problems solution in a turbulent flow when using different methods of averaging the Navier-Stokes equations.There is analyzed the practicability of using particular method of averaging the NavierStokes equations when it’s necessary to clarify the solution of heat transfer problem taking into account the variability of air thermophysical properties.It’s shown that Reynolds and Favre averaging (the most common methods of averaging the Navier-Stokes equations are not effective in this case because these methods inaccurately describe behavior of large scale turbulent structures which strongly depends on geometry of particular flow. Thus it’s necessary to use more universal methods of turbulent flow simulation which are not based on averaging of all turbulent scales.In the article it’s shown that instead of Reynold and Favre averaging it’s possible to use large eddy simulation whereby turbulent structures are divided into small-scale and large-scale ones with subsequent modelling of small-scale ones only. But this approach leads to the necessarity of increasing the computational power by 2-3 orders.For different methods of averaging the form of additional terms of averaged Navier-Stokes equations in case of accounting pulsation of thermophysical properties of the air is obtained.On the example of a submerged heated air jet the errors (which occur when neglecting the thermal dependence of air thermophysical properties on averaged flow temperature in determination of convectional and conductive components of heat flux and viscous stresses are evaluated. It’s shown that the greatest increase of solution accuracy can be obtained in case of the flows with high temperature gradients.Finally using infinite Teylor series it’s found that underestimation of convective and conductive components of heat flux and

  11. Influence of the variable thermophysical properties on the turbulent buoyancy-driven airflow inside open square cavities

    Science.gov (United States)

    Zamora, Blas; Kaiser, Antonio S.

    2012-01-01

    The effects of the air variable properties (density, viscosity and thermal conductivity) on the buoyancy-driven flows established in open square cavities are investigated, as well as the influence of the stated boundary conditions at open edges and the employed differencing scheme. Two-dimensional, laminar, transitional and turbulent simulations are obtained, considering both uniform wall temperature and uniform heat flux heating conditions. In transitional and turbulent cases, the low-Reynolds k - ω turbulence model is employed. The average Nusselt number and the dimensionless mass-flow rate have been obtained for a wide and not yet covered range of the Rayleigh number varying from 103 to 1016. The results obtained taking into account variable properties effects are compared with those calculated assuming constant properties and the Boussinesq approximation. For uniform heat flux heating, a correlation for the critical heating parameter above which the burnout phenomenon can be obtained is presented, not reported in previous works. The effects of variable properties on the flow patterns are analyzed.

  12. An in situ investigation of the influence of a controlled burn on the thermophysical properties of a dry soil

    Science.gov (United States)

    W. J. Massman; J. M. Frank

    2004-01-01

    High soil temperatures associated with fire influence forests and their ability to regenerate after a fire by altering soil properties and soil chemistry and by killing microbes, plant roots, and seeds. Because intense wild fires are an increasingly common component of the landscape (Graham 2003) and because fire is frequently used by land managers to reduce surface...

  13. Effect of high doses of gamma radiation on thermophysical properties of ZrO2 nanofluids in aqueous base

    International Nuclear Information System (INIS)

    Pinho, Priscila G.M.; Rocha, Marcelo S.

    2017-01-01

    This work conducts a general theoretical and experimental study of the physical properties associated with the heat transfer capacity of ZrO 2 nanofluids in aqueous base and the effects of gamma on such properties, with a view to the possibility of applying as heat transfer fluid in future generations of nuclear reactor systems. The effects of concentrations and temperature, before and after the action of ionizing radiation were carried out. Theoretical models, parameters of influence and experimental results available in specialized literature were reviewed. Experimental study of physical properties of nanofluids samples in various concentrations (0.001% vol. 0.01% vol. 0.1% vol.), without the action of gamma radiation was also conducted. The physical properties investigated are the thermal conductivity, electrical conductivity, pH, density, and viscosity. Nanofluid samples were irradiated in the Multipurpose Radiator of IPEN under the doses 1 MGy, 2 MGy, and 3 MGy. Analysis using techniques of samples visualization before and after irradiation using scanning electron microscope (SEM) was adopted. The trials will be held to display the verification of the change in distribution of nanoparticles after irradiation of samples. This test aims to check for changes in the structure of the nanoparticles. It is expected with the results from this research project, a contribution to the advancement of knowledge of nanofluids applications in high heat transfer systems. (author)

  14. Nonuniqueness of two-temperature Guldberg-Waage and Saha equations: Influence on thermophysical properties of SF6 plasmas

    International Nuclear Information System (INIS)

    Wang, Weizong; Rong, Mingzhe; Spencer, Joseph W.

    2013-01-01

    This paper focuses to study how the choice of Guldberg-Waage and Saha equations affects the thermodynamic properties and transport coefficients of SF 6 plasmas under both thermal equilibrium and non-equilibrium conditions. The species composition is numerically determined using two typical forms of two-temperature Saha equations and Guldberg-Waage equations that have appeared in the literature. The great influence of the choice of the excitation temperature on the plasma composition and hence the thermodynamic properties and transport coefficients is discussed as well. Transport coefficients are calculated with most recent collision interaction potentials by adopting Devoto's electron and heavy particle decoupling approach but expanded to the third-order approximation (second-order for viscosity) within the framework of Chapman-Enskog method. Furthermore, an analysis of the effect of different definitions of Debye length on the properties values was performed as well. The results are computed for various values of pressures from 0.10 atm to 10 atm and non-equilibrium parameter, i.e., ratio of the electron temperature to the heavy particle temperature from 1 to 5 with electron temperature range from 300 to 40 000 K. Both forms of Guldberg-Waage and Saha equations used here can give completely the same value when the two-temperature model reaches the special case of local thermodynamic equilibrium. It has been observed that all above mentioned factors can significantly modify the plasma species composition and consequently affect the thermodynamic and transport properties

  15. Effect of high doses of gamma radiation on thermophysical properties of ZrO{sub 2} nanofluids in aqueous base

    Energy Technology Data Exchange (ETDEWEB)

    Pinho, Priscila G.M.; Rocha, Marcelo S., E-mail: pri.pgm@gmail.com, E-mail: msrocha@ipen.br [Instituto de Pesquisas Energéticas e Nucleares (IPEN/CNEN-SP), São Paulo, SP (Brazil)

    2017-07-01

    This work conducts a general theoretical and experimental study of the physical properties associated with the heat transfer capacity of ZrO{sub 2} nanofluids in aqueous base and the effects of gamma on such properties, with a view to the possibility of applying as heat transfer fluid in future generations of nuclear reactor systems. The effects of concentrations and temperature, before and after the action of ionizing radiation were carried out. Theoretical models, parameters of influence and experimental results available in specialized literature were reviewed. Experimental study of physical properties of nanofluids samples in various concentrations (0.001% vol. 0.01% vol. 0.1% vol.), without the action of gamma radiation was also conducted. The physical properties investigated are the thermal conductivity, electrical conductivity, pH, density, and viscosity. Nanofluid samples were irradiated in the Multipurpose Radiator of IPEN under the doses 1 MGy, 2 MGy, and 3 MGy. Analysis using techniques of samples visualization before and after irradiation using scanning electron microscope (SEM) was adopted. The trials will be held to display the verification of the change in distribution of nanoparticles after irradiation of samples. This test aims to check for changes in the structure of the nanoparticles. It is expected with the results from this research project, a contribution to the advancement of knowledge of nanofluids applications in high heat transfer systems. (author)

  16. Thermophysical and Electrochemical Properties of Ethereal Functionalised Cyclic Alkylammonium-based Ionic Liquids as Potential Electrolytes for Electrochemical Applications.

    Science.gov (United States)

    Neale, Alex R; Murphy, Sinead; Goodrich, Peter; Hardacre, Christopher; Jacquemin, Johan

    2017-08-05

    A series of hydrophobic room temperature ionic liquids (ILs) based on ethereal functionalised pyrrolidinium, piperidinium and azepanium cations bearing the bis[(trifluoromethyl)sulfonyl]imide, [TFSI] - , anion were synthesized and characterized. Their physicochemical properties such as density, viscosity and electrolytic conductivity, and thermal properties including phase transition behaviour and decomposition temperature have been measured. All of the ILs showed low melting point, low viscosity and good conductivity and the latter properties have been discussed in terms of the IL fragility, an important electrolyte feature of the transport properties of glass-forming ILs. Furthermore, the studied [TFSI] - -based ILs generally exhibit good electrochemical stabilities and, by coupling electrochemical experiments and DFT calculations, the effect of ether functionalisation at the IL cation on the electrochemical stability of the IL is discussed. Preliminary investigations into the Li-redox chemistry at a Cu working electrode are also reported as a function of ether-functionality within the pyrrolidinium-based IL family. Overall, the results show that these ionic liquids are suitable for electrochemical devices such as battery systems, fuel cells or supercapacitors. © 2017 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA.

  17. Synthesis and Thermophysical Properties of Ether-Functionalized Sulfonium Ionic Liquids as Potential Electrolytes for Electrochemical Applications.

    Science.gov (United States)

    Coadou, Erwan; Goodrich, Peter; Neale, Alex R; Timperman, Laure; Hardacre, Christopher; Jacquemin, Johan; Anouti, Mérièm

    2016-12-05

    During this work, a novel series of hydrophobic room temperature ionic liquids (ILs) based on five ether functionalized sulfonium cations bearing the bis{(trifluoromethyl)sulfonyl}imide, [NTf 2 ] - anion were synthesized and characterized. Their physicochemical properties, such as density, viscosity and ionic conductivity, electrochemical window, along with thermal properties including phase transition behavior and decomposition temperature, have been measured. All of these ILs showed large liquid range temperature, low viscosity, and good conductivity. Additionally, by combining DFT calculations along with electrochemical characterization it appears that these novel ILs show good electrochemical stability windows, suitable for the potential application as electrolyte materials in electrochemical energy storage devices. ©2016 The Authors. Published by Wiley-VCH Verlag GmbH & Co. KGaA.

  18. Lattice dynamics and thermophysical properties of h.c.p. Os and Ru from the quasi-harmonic approximation.

    Science.gov (United States)

    Palumbo, Mauro; Dal Corso, Andrea

    2017-10-04

    We report first-principles phonon frequencies and anharmonic thermodynamic properties of h.c.p. Os and Ru calculated within the quasi-harmonic approximation, including Grüneisen parameters, temperature-dependent lattice parameters, thermal expansion, and isobaric heat capacity. We discuss the differences between a full treatment of anisotropy and a simplified approach with a constant [Formula: see text] ratio. The results are systematically compared with the available theoretical and experimental data and an overall satisfactory agreement is obtained.

  19. Investigation of thermophysical properties of nanofluids; Investigação de propriedades termofísicas de nanofluidos

    Energy Technology Data Exchange (ETDEWEB)

    Vieira, Tiago A.S.; Vidal, Guilherme A.M.; Macedo, Gleydson A., E-mail: tiago.vieira.eng@gmail.com, E-mail: gvidal.ufmg@gmail.com, E-mail: gleydsonam@ufmg.br [Universidade Federal de Minas Gerais (UFMG), Belo Horizonte, MG (Brazil); Santos, André A.C. dos; Silva Junior, Geraldo E., E-mail: aacs@cdtn.br [Centro de Desenvolvimento da Tecnologia Nuclear (CDTN/CNEN-MG), Belo Horizonte, MG (Brazil)

    2017-07-01

    In the present study the thermal conductivities and viscosities of some nanofluids were evaluated. Four water-based nanofluids containing solid particulates were studied. The solid particulates used were titanium oxide (TiO{sub 2}), aluminum oxide (Al{sub 2}O{sub 3}), iron oxide (Fe{sub 3}O{sub 4}) and graphene. For this evaluation, we used experimental values available in journals and values calculated by theoretical models. For thermal conductivity theoretical models used were Maxwell, Hamilton and Crosser, Shukla and Dhir, Yu and Choi, Patel and Murshed; for viscosity the theoretical models used were Einstein, Brinkman, Batchelor, Krigger and Dowgherty, Kulkarni and Nielsen. The effects of nanoparticle concentration and temperature on the properties of fluids were raised. Four volume concentrations were used for each fluid. The concentrations used were different for each fluid, according to availability in the literature. Comparisons were made between the theoretical models for the chosen properties with their experimental values. The comparisons between models and experiments were made with the intention of selecting the best model to predict the chosen properties values and, consequently, to evaluate potential applications in the area of nuclear reactors.

  20. Gas energy meter for inferential determination of thermophysical properties of a gas mixture at multiple states of the gas

    Science.gov (United States)

    Morrow, Thomas B [San Antonio, TX; Kelner, Eric [San Antonio, TX; Owen, Thomas E [Helotes, TX

    2008-07-08

    A gas energy meter that acquires the data and performs the processing for an inferential determination of one or more gas properties, such as heating value, molecular weight, or density. The meter has a sensor module that acquires temperature, pressure, CO2, and speed of sound data. Data is acquired at two different states of the gas, which eliminates the need to determine the concentration of nitrogen in the gas. A processing module receives this data and uses it to perform a "two-state" inferential algorithm.

  1. Mechanical strength and thermophysical properties of PM212: A high temperature self-lubricating powder metallurgy composite

    Science.gov (United States)

    Edwards, Phillip M.; Sliney, Harold E.; Dellacorte, Christopher; Whittenberger, J. Daniel; Martineau, Robert R.

    1990-01-01

    A powder metallurgy composite, PM212, composed of metal bonded chromium carbide and solid lubricants is shown to be self-lubricating to a maximum application temperature of 900 C. The high temperature compressive strength, tensile strength, thermal expansion and thermal conductivity data needed to design PM212 sliding contact bearings and seals are reported for sintered and isostatically pressed (HIPed) versions of PM212. Other properties presented are room temperature density, hardness, and elastic modulus. In general, both versions appear to have adequate strength to be considered as sliding contact bearing materials, but the HIPed version, which is fully dense, is much stronger than the sintered version which contains about 20 percent pore volume. The sintered material is less costly to make, but the HIPed version is better where high compressive strength is important.

  2. MICROSTRUCTURE, THERMO-PHYSICAL, MECHANICAL AND WEAR PROPERTIES OF IN-SITU FORMED BORON CARBIDE - ZIRCONIUM DIBORIDE COMPOSITE

    Directory of Open Access Journals (Sweden)

    T. S. R. Ch. Murthy

    2017-12-01

    Full Text Available Microstructure, thermos-physical, mechanical and wear properties of in-situ formed B₄C- ZrB₂ composite were investigated. Coefficient of thermal expansion, thermal diffusivity and electrical resistivity of the composite were measured at different temperatures up to 1000 °C in inert atmosphere. Flexural strength was measured up to 900 °C in air. Friction and wear properties have been studied at different loads under reciprocative sliding, using a counter body (ball of cemented tungsten carbide (WC-Co at ambient conditions. X-ray diffraction (XRD and electron probe microanalysis (EPMA confirmed the formation of ZrB₂ as the reaction product in the composite. Electrical resistivity was measured as 3.02 x 10-4Ω.m at 1000°C. Thermal conductivity measured at temperatures between 25°C and 1000 °C was in the range of 8 to 10 W/m-K. Flexural strength of the composite decreased with increase in temperature and reached a value of 92 MPa at 900°C. The average value of coefficient of friction (COF was measured as 0.15 at 20 N load and 10 Hz frequency. Increase of load from 5 N to 20 N resulted in decrease in COF from 0.24 to 0.15 at 10 Hz frequency. Specific wear rate data observed was of the order of 10-6 mm³/N-m. Both abrasive and tribo-chemical reaction wear mechanisms were observed on the worn surface of flat and counter body materials. At higher loads (≥10 N a tribo-chemical reaction wear mechanism was dominant.

  3. Thermophysical Properties of Acetophenone with Ethylchloroacetate at Temperatures of 303.15, 313.15 and 323.15 K

    Energy Technology Data Exchange (ETDEWEB)

    Saravanakumar, K. [Sathyabama Univ., Chennai (India); Baskaran, R. [St.Joseph' s College of Engineering, Chennai (India); Kubendran, T. R. [Anna Univ., Chennai (India)

    2012-08-15

    Densities, viscosities, refractive indices and speed of sounds of the binary mixtures of Acetophenone with Ethylchloroacetate were measured over the entire mole fractions at (303.15, 313.15 and 323.15) K. From these experimental results, excess molar volume V{sup E}, viscosity deviation Δη, refractive index deviation Δn{sub D}, deviations in speed of sound Δu, deviations in isentropic compressibility Δk{sub s} and excess intermolecular free length ΔL{sub f} were calculated. The viscosity data have been correlated with the equations of Grunberg and Nissan, Hind et al., Tamura and Kurata, Katti and Chaudri, Sedgwick, Krishnan-Laddha and McAllister. The thermo physical properties under study were fit to the Jouyban-Acree model. The excess values were correlated using Redlich-Kister polynomial equation to obtain their coefficients and standard deviations. It was found that in all cases, the data obtained fitted with the values correlated by the corresponding models very well. The results are interpreted in terms of molecular interactions occurring in the solution.

  4. Thermophysical Properties of Acetophenone with Ethylchloroacetate at Temperatures of 303.15, 313.15 and 323.15 K

    International Nuclear Information System (INIS)

    Saravanakumar, K.; Baskaran, R.; Kubendran, T. R.

    2012-01-01

    Densities, viscosities, refractive indices and speed of sounds of the binary mixtures of Acetophenone with Ethylchloroacetate were measured over the entire mole fractions at (303.15, 313.15 and 323.15) K. From these experimental results, excess molar volume V E , viscosity deviation Δη, refractive index deviation Δn D , deviations in speed of sound Δu, deviations in isentropic compressibility Δk s and excess intermolecular free length ΔL f were calculated. The viscosity data have been correlated with the equations of Grunberg and Nissan, Hind et al., Tamura and Kurata, Katti and Chaudri, Sedgwick, Krishnan-Laddha and McAllister. The thermo physical properties under study were fit to the Jouyban-Acree model. The excess values were correlated using Redlich-Kister polynomial equation to obtain their coefficients and standard deviations. It was found that in all cases, the data obtained fitted with the values correlated by the corresponding models very well. The results are interpreted in terms of molecular interactions occurring in the solution

  5. The Effect of n vs. iso Isomerization on the Thermophysical Properties of Aromatic and Non-aromatic Ionic Liquids.

    Science.gov (United States)

    Rodrigues, Ana S M C; Almeida, Hugo F D; Freire, Mara G; Lopes-da-Silva, José A; Coutinho, João A P; Santos, Luís M N B F

    2016-09-15

    This work explores the n vs. iso isomerization effects on the physicochemical properties of different families of ionic liquids (ILs) with variable aromaticity and ring size. This study comprises the experimental measurements, in a wide temperature range, of the ILs' thermal behavior, heat capacities, densities, refractive indices, surface tensions, and viscosities. The results here reported show that the presence of the iso -alkyl group leads to an increase of the temperature of the glass transition, T g . The iso- pyrrolidinium (5 atoms ring cation core) and iso -piperidinium (6 atoms ring cation core) ILs present a strong differentiation in the enthalpy and entropy of melting. Non-aromatic ILs have higher molar heat capacities due to the increase of the atomic contribution, whereas it was not found any significant differentiation between the n and iso -alkyl isomers. A small increase of the surface tension was observed for the non-aromatic ILs, which could be related to their higher cohesive energy of the bulk, while the lower surface entropy observed for the iso isomers indicates a structural resemblance between the IL bulk and surface. The significant differentiation between ILs with a 5 and 6 atoms ring cation in the n -alkyl series (where 5 atoms ring cations have higher surface entropy) is an indication of a more efficient arrangement of the non-polar region at the surface in ILs with smaller cation cores. The ILs constituted by non-aromatic piperidinium cation, and iso -alkyl isomers were found to be the most viscous among the studied ILs due to their higher energy barriers for shear stress.

  6. Thermodynamic and Microstructural Mechanisms in the Corrosion of Advanced Ceramic Tc-bearing Waste Forms and Thermophysical Properties

    Energy Technology Data Exchange (ETDEWEB)

    Hartmann, Thomas [Univ. of Nevada, Las Vegas, NV (United States). Dept. of Mechanical Engineering

    2017-09-01

    Technetium-99 (Tc, t1/2 = 2.13x105 years) is a challenge from a nuclear waste perspective and is one of the most abundant, long-lived radioisotopes found in used nuclear fuel (UNF). Within the Hanford Tank Waste Treatment and Immobilization Plant, technetium volatilizes at typical glass melting temperature, is captured in the off-gas treatment system and recycled back into the feed to eventually increase Tc-loadings of the glass. The aim of this NEUP project was to provide an alternative strategy to immobilize fission technetium as durable ceramic waste form and also to avoid the accumulation of volatile technetium within the off gas melter system in the course of vitrifying radioactive effluents in a ceramic melter. During this project our major attention was turned to the fabrication of chemical durable mineral phases where technetium is structurally bond entirely as tetravalent cation. These mineral phases will act as the primary waste form with optimal waste loading and superior resistance against leaching and corrosion. We have been very successful in fabricating phase-pure micro-gram amounts of lanthanide-technetium pyrochlores by dry-chemical synthesis. However, upscaling to a gram-size synthesis route using either dry- or wet-chemical processing was not always successful, but progress can be reported on a variety of aspects. During the course of this 5-year NEUP project (including a 2-year no-cost extension) we have significantly enhanced the existing knowledge on the fabrication and properties of ceramic technetium waste forms.

  7. Evolution of thermo-physical properties of Akuama (picralima nitida) seed and antioxidants retention capacity during hot air drying

    Science.gov (United States)

    Ndukwu, M. C.; Bennamoun, L.; Anozie, O.

    2018-05-01

    Interest in picralima nitida is growing over the years because of its therapeutic application in human and animal medicine. In many countries the dried seed is compounded and sold as drugs but there is limited information on the process variables associated with its thermal processing. The study therefore, is focused on the evolution of physical properties, heat and mass transfer coefficient, specific heat capacity, energy utilization and quality characteristics of the seed during oven and microwave drying. The goal is to generate data using theoretical and empirical steps for process model development that can be applied in dryer design. The results obtained showed that the coefficient of heat and mass transfer varied from 0.0421-1.326 W/m2 K and 1.49 × 10-7 - 8.47 × 10-6 m/s respectively while the specific heat capacity ranged between 1189 and 2531 J/ kg K. The volume of the seed shrank gradually with a non-linear exponential shape for all drying treatments. The intrinsic particle and bulk densities decreased while the porosity of the seed increased with drying period, indicating an increase in internal voids of the seeds. The energy and specific energy utilized for drying peaked after 14 h, 12 h and 7 h of continuous drying at 50, 60 and 70 °C for oven drying treatment. Effective moisture diffusivities for all treatments ranged from 5.37 × 10-10 - 1.45 × 10-7 m/s2 with activation energy of 27.82 kJ/mol and 20 W/g for oven and microwave respectively. Flavonoide was the least stable at high temperature among the screend compound.

  8. Thermophysical properties of reactor fuels

    International Nuclear Information System (INIS)

    Leibowitz, L.

    1981-01-01

    A review is presented of the literature on the enthalpy of uranium, thorium, and plutonium oxide and an approach is described for calculating the vapor pressure and gaseous composition of reactor fuel. In these calculations, thermodynamic functions of gas phase molecular species (obtained from matrix-isolation spectroscopy) are employed in conjunction with condensed phase therodynamics. A summary is presented of the status of this work

  9. Effect of solid fission products forming dissolved oxide(Nd) and metallic precipitate(Ru) on the thermophysical properties of MOX fuel

    International Nuclear Information System (INIS)

    Kim, Dong Joo

    2006-02-01

    This study experimentally investigated the effect of solid fission products on the thermophysical properties of the mixed oxide fuel and evaluated them on the basis of the analytical theory. Neodymium and ruthenium were selected for the experiments to represent the physical states of the solid fission product as a 'dissolved oxide' and 'metallic precipitate', respectively. The state of the additives, crystal structures, lattice parameters, and theoretical densities were investigated with X-ray diffraction (XRD). Thermal diffusivities and thermal expansion rates were measured with laser flash method and dilatometry, respectively. The thermal expansion data were then fitted to obtain an correlation equation of the density variation as a function of the temperature. The specific heat capacity values were determined using the Neumann-Kopp's rule. The thermal expansion of the 'Nd.added' sample linearly increased with the concentration of the neodymium, which is primarily due to the fact that the melting point of Nd 2 O 3 is lower than that of UO 2 . On the other hand, the thermal expansion of the 'Ru.added' sample hardly changed with increasing ruthenium content. Thermal conductivities of the simulated MOX fuel were determined on the basis of the thermal diffusivities, density variation, and specific heat values measured in this study. The effect of additives on the thermal conductivity of the samples was quantified in the form of the thermal resistance equation, the reciprocal of the phonon conduction equation, which was determined from measured data. For 'dissolved oxide' sample in the UO 2 matrix, the effect is mainly attributed to the increase of lattice point defects caused by U 4+ , Ce 4+ , Nd 3+ and O 2- ions, which play the role of phonon scattering centers, that is, mean free path of phonon scattering decreases with the point defects, thus increase the thermal resistance. Also, the mass difference between the host (U) and the substituted atom (Ce and/or Nd) can

  10. Effect of Blend Ratio on Thermo-Physical and Sensory ...

    African Journals Online (AJOL)

    Thermo-physical properties of bread made from wheat, cassava and soybean blends were investigated. During investigation, the organoleptic acceptance of the composite wheat, cassava and soy bread was determined. All the blend ratios were exposed to equal heating rate during baking at set temperature of 230oC. The ...

  11. Comparison of approaches for measuring the mass accommodation coefficient for the condensation of water and sensitivities to uncertainties in thermophysical properties.

    Science.gov (United States)

    Miles, Rachael E H; Reid, Jonathan P; Riipinen, Ilona

    2012-11-08

    We compare and contrast measurements of the mass accommodation coefficient of water on a water surface made using ensemble and single particle techniques under conditions of supersaturation and subsaturation, respectively. In particular, we consider measurements made using an expansion chamber, a continuous flow streamwise thermal gradient cloud condensation nuclei chamber, the Leipzig Aerosol Cloud Interaction Simulator, aerosol optical tweezers, and electrodynamic balances. Although this assessment is not intended to be comprehensive, these five techniques are complementary in their approach and give values that span the range from near 0.1 to 1.0 for the mass accommodation coefficient. We use the same semianalytical treatment to assess the sensitivities of the measurements made by the various techniques to thermophysical quantities (diffusion constants, thermal conductivities, saturation pressure of water, latent heat, and solution density) and experimental parameters (saturation value and temperature). This represents the first effort to assess and compare measurements made by different techniques to attempt to reduce the uncertainty in the value of the mass accommodation coefficient. Broadly, we show that the measurements are consistent within the uncertainties inherent to the thermophysical and experimental parameters and that the value of the mass accommodation coefficient should be considered to be larger than 0.5. Accurate control and measurement of the saturation ratio is shown to be critical for a successful investigation of the surface transport kinetics during condensation/evaporation. This invariably requires accurate knowledge of the partial pressure of water, the system temperature, the droplet curvature and the saturation pressure of water. Further, the importance of including and quantifying the transport of heat in interpreting droplet measurements is highlighted; the particular issues associated with interpreting measurements of condensation

  12. FY 1999 report on the results of the intellectual basement creation/utilization technology R and D project. R and D of standard data on thermophysical property of fluids and high-temperature melts and measuring technology; 1999 nendo ryutai oyobi koon yutai no netsu bussei hyojun data to keisoku gijutsu no kenkyu kaihatsu seika hokokusho

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2000-03-01

    For the purpose of realizing database of thermophysical value information, studies were made on the following and the FY 1999 results were summed up: preparation of the research environment and information environment for experiment and analysis, and acquisition/collection of standard data with high-reliability. As to thermophysical properties of natural environmental substances and the aqueous mixtures, the thermophysical data on the mixed fluid of ammonia and water were collected by experiment and from literature. About the polymer system, measurement was made of solubility/diffusion coefficients of CO2 in polymer. Concerning refrigerants, PVT quality measurement of CO2 was conducted. In relation to the vapor-liquid equilibrium of fluid, preparation by literature survey was made of standard data on vapor-liquid equilibrium relations of multi-component system composing of alcohol and glycols. As to the transportation quality of fluids, conducted were the measurement of viscosity of substituting freons and fabrication of a measuring device for thermoconductivity. Further, the following were carried out: development of optical measuring technology of thermophysical values of high-temperature melts, measurement of thermoconductivity of high-temperature melts by the short-hot-wire method, development of measuring technology of surface tension/density of molten semiconductor, and study on determination of standard values. (NEDO)

  13. Ab initio calculation of the interaction potentials of helium, neon, and methane as well as theoretical studies on their thermophysical properties and those of water vapor; Ab initio-Berechnung der Wechselwirkungspotentiale von Helium, Neon und Methan sowie theoretische Untersuchungen zu ihren thermophysikalischen Eigenschaften und denen von Wasserdampf

    Energy Technology Data Exchange (ETDEWEB)

    Hellmann, Robert

    2009-06-16

    Thermophysical properties of the pure gases helium, neon, methane and water vapor were calculated for low densities over wide temperature ranges. Statistical thermodynamics was used for the determination of the pressure virial coefficients. The kinetic theory of gases was utilized for the calculation of the transport and relaxation properties. So far kinetic theory was limited to linear molecules and has now been extended to molecules of arbitrary geometry to enable calculations on methane and water vapor. The interaction potentials, which are needed for all computations, were determined for helium, neon and methane from the supermolecular approach using quantum chemical ab initio methods. For water the interaction potentials were taken from the literature. The calculated values of the thermophysical properties for the four gases show very good agreement with the best experimental data. At very low and very high temperatures the theoretical values are more accurate than experimental data. (orig.)

  14. Thermophysical Properties of Cold and Vacuum Plasma Sprayed Cu-Cr-X Alloys, NiAl and NiCrAlY Coatings. Part 1; Electrical and Thermal Conductivity, Thermal Diffusivity, and Total Hemispherical Emissivity

    Science.gov (United States)

    Raj, S. V.

    2017-01-01

    This two-part paper reports the thermophysical properties of several cold and vacuum plasma sprayed monolithic Cu and Ni-based alloy coatings. Part I presents the electrical and thermal conductivity, thermal diffusivity, and total hemispherical emissivity data while Part II reports the specific heat capacity data for these coatings. Metallic copper alloys, stoichiometric NiAl and NiCrAlY coatings were fabricated by either the cold sprayed or the vacuum plasma spray deposition processes for thermal property measurements between 77 and 1223 K. The temperature dependencies of the thermal conductivities, thermal diffusivities, electrical conductivities and total hemispherical emissivities of these cold and vacuum sprayed monolithic coatings are reported in this paper. The electrical and thermal conductivity data correlate reasonably well for Cu-8%Cr-1%Al, Cu-23%Cr-5%Al and NiAl in accordance with the Wiedemann-Franz (WF) law although a better fit is obtained using the Smith-Palmer relationship. The Lorentz numbers determined from the WF law are close to the theoretical value.

  15. Thermophysical aspects of WWER safety

    International Nuclear Information System (INIS)

    Kolochko, Vladimir N.

    1999-01-01

    The paper presents a review of the main thermophysical aspects of NPPs safety and efficiency increase applied to WWERs. Improvement of operating WWER units is the main short-term and medium-term tasks of the utilities in Ukraine. The new generation of reactors for increasing the reactor facilities efficiency should utilize achievements of thermo physics research results. The thermophysical aspects of NPPs safety and efficiency are envisaged in the context of the atomic energy development strategy. The analysis of thermophysical processes occurring in the core shows that a number of problems concerning boiling crisis and heat exchange intensification during transient and accidents are not solved in spite of numerous calculations and experimental research. The up-to-date safety conception includes severe accidents consideration for safety assessment. Review of severe accidents management is presented. Additional validation of the West advanced thermal hydraulic codes which are applied for WWERs reassessment calculations is required. Contribution of the processes which might occur in WWER containment to safety problems solving is considered as well. (author)

  16. Thermophysical study of 1,4-dioxane with cycloalkane mixtures

    International Nuclear Information System (INIS)

    Romero, C.; Giner, B.; Haro, M.; Artigas, H.; Lafuente, C.

    2006-01-01

    Densities, refractive indices, and surface tension for the binary mixtures 1,4-dioxane with cyclopentane or cylohexane have been determined at ambient pressure and at T = (283.15, 298.15, and 313.15) K. Excess volumes and refractive index and surface tension deviations have been calculated from the experimental data. Several relations between the thermophysical properties studied here have been tested using our experimental results

  17. Fiscal 2000 achievement report on research and development of intelligent infrastructure creation and utilization technologies. Research and development of fluid and high-temperature melt thermophysical property standard data and measuring technology; 2000 nendo chiteki kiban sose riyo gijutsu kenkyu kaihatsu jigyo seika hokokusho. Ryutai oyobi koonyutai no netsu bussei hyojun data to keisoku gijutsu no kenkyu kaihatsu

    Energy Technology Data Exchange (ETDEWEB)

    NONE

    2001-03-01

    Thermophysical data relating to industrially important materials and substances were determined and collected for databasing. In the buildup of standard data for natural circulation substances and their water solution thermophysical characteristics, pure ammonia and aqueous ammonia, containing 51.95 mol% and 83.74 mol% of ammonia, were measured, and the excessive molar volume, isothermal compression rate, and the coefficient of volume expansion were acquired. In the buildup of standard data for polymeric thermophysical properties, blends of poly(PPO) and polystyrene were taken up, and the dependence of CO2 solubility on the composition was studied. In the buildup of standard data involving fluids mainly refrigerants, heat of evaporation, specific heat capacity of liquid refrigerant, and speed of sound in rarefied refrigerant gas were measured, and various apparatuses for measuring PVT (pressure, volume, temperature) were developed. In the buildup of standard data relating to the vapor-liquid equilibrium property of fluids, a tertiary system comprising water, alcohol, and a polymer of ethylene glycol at 298.15K was studied, and measured by use of a constant pressure flow type vapor-liquid equilibrium measuring apparatus. (NEDO)

  18. Thermodynamic properties of actinide aqueous species relevant to geochemical problems

    International Nuclear Information System (INIS)

    Fuger, J.

    1992-01-01

    The status of our knowledge of the basic thermodynamic properties of the aqueous complexes of the actinides in their different valency states with two environmentally important ligands, namely hydroxide and carbonate is overviewed. Even in the case of uranium which has been the most studied, gaps are found among the relative wealth of trustworthy formation constants, especially for the less stable valence states. The need for substantial improvement of our knowledge in the case of the other actinides, especially transuranium elements, is outlined. The relative scarcity of enthalpy of formation data is also stressed. (orig.)

  19. The ultrastructure of bone and its relevance to mechanical properties

    Science.gov (United States)

    Schwarcz, Henry P.; Abueidda, Diab; Jasiuk, Iwona

    2017-09-01

    Bone is a biologically generated composite material comprised of two major structural components: crystals of apatite and collagen fibrils. Computational analysis of the mechanical properties of bone must make assumptions about the geometric and topological relationships between these components. Recent transmission electron microscope (TEM) studies of samples of bone prepared using ion milling methods have revealed important previously unrecognized features in the ultrastructure of bone. These studies show that most of the mineral in bone lies outside the fibrils and is organized into elongated plates 5 nanometers (nm) thick, 80 nm wide and hundreds of nm long. These so-called mineral lamellae (MLs) are mosaics of single 5 nm-thick, 20 - 50 nm wide crystals bonded at their edges. MLs occur either stacked around the 50 nm-diameter collagen fibrils, or in parallel stacks of 5 or more MLs situated between fibrils. About 20% of mineral is in gap zones within the fibrils. MLs are apparently glued together into mechanically coherent stacks which break across the stack rather than delaminating. ML stacks should behave as cohesive units during bone deformation. Finite element computations of mechanical properties of bone show that the model including such features generates greater stiffness and strength than are obtained using conventional models in which most of the mineral, in the form of isolated crystals, is situated inside collagen fibrils.

  20. Hygroscopic properties of oxalic acid and atmospherically relevant oxalates

    Science.gov (United States)

    Ma, Qingxin; He, Hong; Liu, Chang

    2013-04-01

    Oxalic acid and oxalates represent an important fraction of atmospheric organic aerosols, however, little knowledge about the hygroscopic behavior of these particles is known. In this study, the hygroscopic behavior of oxalic acid and atmospherically relevant oxalates (H2C2O4, (NH4)2C2O4, CaC2O4, and FeC2O4) were studied by Raman spectrometry and vapor sorption analyzer. Under ambient relative humidity (RH) of 10-90%, oxalic acid and these oxalates hardly deliquesce and exhibit low hygroscopicity, however, transformation between anhydrous and hydrated particles was observed during the humidifying and dehumidifying processes. During the water adsorption process, conversion of anhydrous H2C2O4, (NH4)2C2O4, CaC2O4, and FeC2O4 to their hydrated particles (i.e., H2C2O4·2H2O, (NH4)2C2O4·H2O, CaC2O4·H2O, and FeC2O4·2H2O) occurred at about 20% RH, 55% RH, 10% RH, and 75% RH, respectively. Uptake of water on hydrated Ca-oxalate and Fe-oxalate particles can be described by a multilayer adsorption isotherm. During the dehumidifying process, dehydration of H2C2O4·2H2O and (NH4)2C2O4·H2O occurred at 5% RH while CaC2O4·H2O and FeC2O4·2H2O did not undergo dehydration. These results implied that hydrated particles represent the most stable state of oxalic acid and oxalates in the atmosphere. In addition, the assignments of Raman shift bands in the range of 1610-1650 cm-1 were discussed according to the hygroscopic behavior measurement results.

  1. Development of thermophysical calculator for stainless steel casting alloys by using CALPHAD approach

    Directory of Open Access Journals (Sweden)

    In-Sung Cho

    2017-11-01

    Full Text Available The calculation of thermophysical properties of stainless steel castings and its application to casting simulation is discussed. It is considered that accurate thermophysical properties of the casting alloys are necessary for the valid simulation of the casting processes. Although previous thermophysical calculation software requires a specific knowledge of thermodynamics, the calculation method proposed in the present study does not require any special knowledge of thermodynamics, but only the information of compositions of the alloy. The proposed calculator is based on the CALPHAD approach for modeling of multi-component alloys, especially in stainless steels. The calculator proposed in the present study can calculate thermophysical properties of eight-component systems on an iron base alloy (Fe-C-Si-Cr-Mn-Ni-Cu-Mo, and several Korean standard stainless steel alloys were calculated and discussed. The calculator can evaluate the thermophysical properties of the alloys such as density, heat capacity, enthalpy, latent heat, etc, based on full Gibbs energy for each phase. It is expected the proposed method can help casting experts to devise the casting design and its process easily in the field of not only stainless steels but also other alloy systems such as aluminum, copper, zinc, etc.

  2. Development of measurement capabilities for the thermophysical properties of energy-related fluids. Annual report, December 1, 1992--November 30, 1993

    Energy Technology Data Exchange (ETDEWEB)

    Kayser, R.F.

    1993-08-13

    The measurement capabilities to be developed include new apparatus for transport properties, thermodynamic properties, phase equilibria, and dielectric properties. Specific capabilities are: Thermal conductivity apparatus, vibrating wire viscometer, dual-sinker densimeter, high-temperature vibrating tube densimeter, dynamic phase equilibria apparatus, apparatus for dilute solutions, total-enthalpy flow calorimeter. Benchmark measurements were made (no data given) on pure and mixed alternative refrigerants and their mixtures with lubricants, and other fluids.

  3. Value Relevance of Investment Properties: Evidence from the Brazilian Capital Market

    Directory of Open Access Journals (Sweden)

    Ketlyn Alves Gonçalves

    2017-04-01

    Full Text Available This study investigates the relevance to the capital market of the assets recognized as investment properties of companies listed on the BM&F BOVESPA, in the period from 2011 to 2014. The research conducted was based on the Ohlson model (1995 and panel analysis was carried out using linear regression with POLS and Fixed and Random Effects estimators. Two hypothesis were made: (i that Earning and Equity generate accounting information relevant to investors; and (2 that Earning, Equity and Investment Property generate accounting information relevant to investors, assuming that investment properties have incremental effect on the relevance of this information relative only to earning and to equity. Both hypotheses were rejected, so it is concluded that Investment Property assets are not of value relevance in the determination of share price and do not influence the decision making of users of accounting information. The study adds to the limited literature on the value relevance of Investment Property, permitting a better understanding of the impact of accounting disclosures used by companies on their market value.

  4. A comparative study on the thermophysical properties for two bis[(trifluoromethyl)sulfonyl]imide-based ionic liquids containing the trimethyl-sulfonium or the trimethyl-ammonium cation in molecular solvents.

    Science.gov (United States)

    Couadou, Erwan; Jacquemin, Johan; Galiano, Hervé; Hardacre, Christopher; Anouti, Mérièm

    2013-02-07

    Herein, we present a comparative study of the thermophysical properties of two homologous ionic liquids, namely, trimethyl-sulfonium bis[(trifluoromethyl)sulfonyl]imide, [S(111)][TFSI], and trimethyl-ammonium bis[(trifluoromethyl)sulfonyl]imide, [HN(111)][TFSI], and their mixtures with propylene carbonate, acetonitrile, or gamma butyrolactone as a function of temperature and composition. The influence of solvent addition on the viscosity, conductivity, and thermal properties of IL solutions was studied as a function of the solvent mole fraction from the maximum solubility of IL, x(s), in each solvent to the pure solvent. In this case, x(s) is the composition corresponding to the maximum salt solubility in each liquid solvent at a given temperature from 258.15 to 353.15 K. The effect of temperature on the transport properties of each binary mixture was then investigated by fitting the experimental data using Arrhenius' law and the Vogel-Tamman-Fulcher (VTF) equation. The experimental data shows that the residual conductivity at low temperature, e.g., 263.15 K, of each binary mixture is exceptionally high. For example, conductivity values up to 35 and 42 mS·cm(-1) were observed in the case of the [S(111)][TFSI] + ACN and [HN(111)][TFSI] + ACN binary mixtures, respectively. Subsequently, a theoretical approach based on the conductivity and on the viscosity of electrolytes was formulated by treating the migration of ions as a dynamical process governed by ion-ion and solvent-ion interactions. Within this model, viscosity data sets were first analyzed using the Jones-Dole equation. Using this theoretical approach, excellent agreement was obtained between the experimental and calculated conductivities for the binary mixtures investigated at 298.15 K as a function of the composition up to the maximum solubility of the IL. Finally, the thermal characterization of the IL solutions, using DSC measurements, showed a number of features corresponding to different solid

  5. State-of-the-art ab initio potential energy curve for the xenon atom pair and related spectroscopic and thermophysical properties

    Science.gov (United States)

    Hellmann, Robert; Jäger, Benjamin; Bich, Eckard

    2017-07-01

    A new ab initio interatomic potential energy curve for two ground-state xenon atoms is presented. It is based on supermolecular calculations at the coupled-cluster level with single, double, and perturbative triple excitations [CCSD(T)] employing basis sets up to sextuple-zeta quality, which were developed as part of this work. In addition, corrections were determined for higher coupled-cluster levels up to CCSDTQ as well as for scalar and spin-orbit relativistic effects at the CCSD(T) level. A physically motivated analytical function was fitted to the calculated interaction energies and used to compute the vibrational spectrum of the dimer, the second virial coefficient, and the dilute gas transport properties. The agreement with the best available experimental data for the investigated properties is excellent; the new potential function is superior not only to previous ab initio potentials but also to the most popular empirical ones.

  6. State-of-the-art ab initio potential energy curve for the xenon atom pair and related spectroscopic and thermophysical properties.

    Science.gov (United States)

    Hellmann, Robert; Jäger, Benjamin; Bich, Eckard

    2017-07-21

    A new ab initio interatomic potential energy curve for two ground-state xenon atoms is presented. It is based on supermolecular calculations at the coupled-cluster level with single, double, and perturbative triple excitations [CCSD(T)] employing basis sets up to sextuple-zeta quality, which were developed as part of this work. In addition, corrections were determined for higher coupled-cluster levels up to CCSDTQ as well as for scalar and spin-orbit relativistic effects at the CCSD(T) level. A physically motivated analytical function was fitted to the calculated interaction energies and used to compute the vibrational spectrum of the dimer, the second virial coefficient, and the dilute gas transport properties. The agreement with the best available experimental data for the investigated properties is excellent; the new potential function is superior not only to previous ab initio potentials but also to the most popular empirical ones.

  7. Evaluation of the Thermophysical Properties of Poly(MethylMethacrylate): A Reference Material for the Development of a flammability Test for Micro-Gravity Environments

    OpenAIRE

    Steinhaus, Thomas

    1999-01-01

    A study has been conducted using PMMA (Poly(methyl methacrylate)) as a reference material in the development process of the Forced Flow and flame Spread Test (FIST). This test attempts to establish different criteria for material flammability for micro-gravity environments. The FIST consists of two tests, ignition and flame spread tests, that provide a series of material “fire” properties that jointly provide important information on the flammability of a material. This work de...

  8. Thermophysical properties of ionic liquid, 1-hexyl-3-methylimidazolum bromide + N-N′bis(2-pyridylmethylidene)-1,2-diiminoethane (BPIE) Schiff base + N,N-dimethylformamide solutions

    International Nuclear Information System (INIS)

    Shekaari, Hemayat; Bezaatpour, Abolfazl; Khoshalhan, Maryam

    2012-01-01

    Highlights: ► Thermodynamic properties of ionic liquids + BPIE Schiff base + DMF were studied. ► There are preferential interactions between ionic liquid and BPIE molecules. ► The nonpolar–nonpolar interactions are dominant interactions between BPIE and ionic liquid. - Abstract: Effect of N-N′bis(2-pyridylmethylidene)-1,2-diiminoethane (BPIE) Schiff base on thermodynamic properties of ionic liquid, 1-hexyl-3-methylimidazolium bromide ([HMIm]Br) in N,N-dimethylformamide (DMF) solutions were determined at T = 298.15–313.15 K. The standard partial molar volumes, V φ 0 , partial molar volumes of transfer, Δ tr V φ 0 have been calculated using the measured density data. The cosphere overlap model was used to interpretate the partial molar volumes of transfer, Δ tr V φ 0 . The calculated Hepler's constants, ∂ 2 V φ 0 /∂ 2 T, indicate that the BPIE and ionic liquid have structure-breaking (chaotropic) tendency. Ion association constants, K a , and limiting molar conductivities, Λ 0 , viscosity B-coefficients and molar refractions, R D , have been used to confirm the conclusions obtained from the volumetric properties. The results were interpreted in terms of various solute–solvent interactions occuring in the investigated solutions and indicating an enhancement in the nonpolar–nonpolar interactions between the BPIE Schiff base and the ionic liquid with increasing BPIE concentration.

  9. Influence of size and temperature on the phase stability and thermophysical properties of anatase TiO2 nanoparticles: molecular dynamics simulation

    International Nuclear Information System (INIS)

    Okeke, George; Hammond, Robert B.; Joseph Antony, S.

    2013-01-01

    Nanoparticles have attracted the attention of researchers in a number of multidisciplinary fields as they possess enhanced structural and physical properties, which make them desirable to a wide range of industries. These enhancements have mostly been attributed to their large surface area-to-volume ratio. However, the effect of temperature on the structural and surface properties of nanoparticles of different sizes is still not well understood, an aspect addressed in the present work. Using molecular dynamics simulations, we have performed investigations on anatase TiO 2 nanoparticles with sizes ranging between 2 and 6 nm and at different temperatures. Structural and surface properties including surface energies are reported for the different nanoparticle sizes, temperature and simulation time step. Comparisons of surface energies for the different nanoparticle sizes show that surface energy increases to a maximum (optimum value) especially for temperatures between 300 and 1,500 K, as the particle size increases after which no further significant increase is observed. Studies conducted on the change of final structure with respect to the initial structure of the particles, revealed that atomic structural disordering is more visible at the surface layer compared to the bulk or core of the final structure. Further studies conducted on the sphericity of the nanoparticles showed that the particles became less spherical with increase in temperature.

  10. Mercury-free PVT apparatus for thermophysical property analyses of hydrocarbon reservoir fluids. Final report, August 16, 1990--July 31, 1992

    Energy Technology Data Exchange (ETDEWEB)

    Lansangan, R.M.; Lievois, J.S.

    1992-08-31

    Typical reservoir fluid analyses of complex, multicomponent hydrocarbon mixtures include the volumetric properties, isothermal compressibility, thermal expansivity, equilibrium ratios, saturation pressure, viscosities, etc. These parameters are collectively referred to as PVT properties, an acronym for the primary state variables; pressure, volume, and temperature. The reservoir engineer incorporates this information together with the porous media description in performing material balance calculations. These calculations lead to the determination (estimation) of the initial hydrocarbon in-place, the future reservoir performance, the optimal production scheme, and the ultimate hydrocarbon recovery. About four years ago, Ruska Instrument Corporation embarked on a project to develop an apparatus designed to measure PVT properties that operates free of mercury. The result of this endeavor is the 2370 Hg-Free PVT system which has been in the market for the last three years. The 2370 has evolved from the prototype unit to its present configuration which is described briefly in this report. The 2370 system, although developed as a system-engineered apparatus based on existing technology, has not been exempt from this burden-of-proof Namely, the performance of the apparatus under routine test conditions with real reservoir fluids. This report summarizes the results of the performance and applications testing of the 2370 Hg-Free PVT system. Density measurements were conducted on a pure fluid. The results were compared against literature values and the prediction of an equation of state. Routine reservoir fluid analyses were conducted with a black oil and a retrograde condensate gas mixtures. Limited comparison of the results were performed based on the same tests performed on a conventional mercury-based PVT apparatus. The results of these tests are included in this report.

  11. Thermophysical and radiation properties of high-temperature C4F8-CO2 mixtures to replace SF6 in high-voltage circuit breakers

    Science.gov (United States)

    Zhong, Linlin; Cressault, Yann; Teulet, Philippe

    2018-03-01

    C4F8-CO2 mixtures are one of the potential substitutes to SF6 in high-voltage circuit breakers. However, the arc quenching ability of C4F8-CO2 mixtures is still unknown. In order to provide the necessary basic data for the further investigation of arc quenching performance, the compositions, thermodynamic properties, transport coefficients, and net emission coefficients (NEC) of various C4F8-CO2 mixtures are calculated at temperatures of 300-30 000 K in this work. The thermodynamic properties are presented as the product of mass density and specific heat, i.e., ρCp. The transport coefficients include electrical conductivity, viscosity, and thermal conductivity. The atomic and molecular radiation are both taken into account in the calculation of NEC. The comparison of the properties between SF6 and C4F8-CO2 mixtures is also discussed to find their differences. The results of compositions show that C4F8-CO2 mixtures have a distinctive advantage over other alternative gases e.g., CF3I and C3F8, because the dissociative product (i.e., C4F6) of C4F8 at low temperatures has a very high dielectric strength. This is good for an arc quenching medium to endure the arc recovery phase. Compared with SF6, C4F8-CO2 mixtures present lower ρCp at temperatures below 2800 K and larger thermal conductivity above 2800 K. Based on the position of peaks in thermal conductivity, we predict that the cooling of C4F8-CO2 arc will be slowed down at higher temperatures than that of SF6 arc. It is also found that the mixing of CO2 shows slight effects on the electrical conductivity and NEC of C4F8-CO2 mixtures.

  12. Thermophysical and thermodynamic properties of ionic liquids over an extended pressure range: [bmim][NTf2] and [hmim][NTf2

    International Nuclear Information System (INIS)

    Gomes de Azevedo, R.; Esperanca, J.M.S.S.; Szydlowski, J.; Visak, Z.P.; Pires, P.F.; Guedes, H.J.R.; Rebelo, L.P.N.

    2005-01-01

    The current study focuses on 1-butyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide, [bmim][NTf 2 ], and 1-hexyl-3-methylimidazolium bis(trifluoromethylsulfonyl)amide, [hmim][NTf 2 ]. The objective is to study the influence of pressure as well as that of the cation's alkyl chain length on several properties of this type of ionic liquids. Speed of propagation of ultrasound waves and densities in pure ionic liquids (ILs) as a function of temperature and pressure have been determined. Several other thermodynamic properties such as compressibilities, expansivities and heat capacities have been obtained. Speed of sound measurements have been carried out in broad ranges of temperature (283 < T/K < 323) and pressure (0.1 < p/MPa < 150), using a non-intrusive microcell. Density measurements have been performed at broad ranges of temperature (298 < T/K < 333) and pressure (0.1 < p/MPa < 60) using a vibrating tube densimeter. The pressure dependence of heat capacities, which is generally mild, is highly dependent on the curvature of the temperature dependence of density

  13. Ignition Delay Properties of Alternative Fuels with Navy-Relevant Diesel Injectors

    Science.gov (United States)

    2014-06-01

    nozzle tip. 8 Figure 3 EMD injector cross-sectional view, after [15]. c. Sturman Injector A Sturman research diesel injector was used to validate...PROPERTIES OF ALTERNATIVE FUELS WITH NAVY-RELEVANT DIESEL INJECTORS by Andrew J. Rydalch June 2014 Thesis Advisor: Christopher M. Brophy...Navy’s Green Fleet Initiative, this thesis researched the ignition characteristics for diesel replacement fuels used with Navy-relevant fuel injectors

  14. PROPRIEDADES TERMOFÍSICAS DE SOLUÇÕES MODELO SIMILARES A CREME DE LEITE THERMOPHYSICAL PROPERTIES OF MODEL SOLUTIONS SIMILAR TO CREAM

    Directory of Open Access Journals (Sweden)

    Silvia Cristina Sobottka Rolim de MOURA

    2001-08-01

    Full Text Available A demanda de creme de leite UHT tem aumentado significativamente. Diversas empresas diversificaram e aumentaram sua produção, visto que o consumidor, cada vez mais exigente, almeja cremes com ampla faixa de teor de gordura. O objetivo do presente trabalho foi determinar a densidade, viscosidade aparente e difusividade térmica, de soluções modelo similares a creme de leite, na faixa de temperatura de 30 a 70°C, estudando a influência do teor de gordura e da temperatura nas propriedades físicas dos produtos. O delineamento estatístico aplicado foi o planejamento 3X5, usando níveis de teor de gordura e temperatura fixos em 15%, 25% e 35%; 30°C, 40°C, 50°C, 60°C e 70°C, respectivamente (STATISTICA 6.0. Manteve-se constante a quantidade de carboidrato e de proteína, ambos em 3%. A densidade foi determinada pelo método de deslocamento de fluidos em picnômetro; a difusividade térmica com base no método de Dickerson e a viscosidade aparente foi determinada em reômetro Rheotest 2.1. Os resultados de cada propriedade foram analisados através de método de superfície de resposta. No caso destas propriedades, os dados obtidos apresentaram resultados significativos, indicando que o modelo representou de forma confiável a variação destas propriedades com a variação da gordura (% e da temperatura (°C.The requirement of UHT cream has been increased considerably. Several industries varied and increased their production, since consumers, more and more exigent, are demanding creams with a wide range of fat content. The objective of the present research was to determine the density, viscosity and thermal diffusivity of model solutions similar to cream. The range of temperature varied from 30°C to 70°C in order to study the influence of fat content and temperature in the physical properties of cream. The statistic method applied was the factorial 3X5 planning, with levels of fat content and temperature fixed in 15%, 25% and 35%; 30

  15. Constant Electric and Magnetic Fields Effect on the Structuring and Thermomechanical and Thermophysical Properties of Nanocomposites Formed from Pectin-Cu(2+)-Polyethyleneimine Interpolyelectrolyte-Metal Complexes.

    Science.gov (United States)

    Demchenko, V; Shtompel', V; Riabov, S; Lysenkov, E

    2015-12-01

    Applying wide-angle X-ray scattering method, thermomechanical analysis, and differential scanning calorimetry, the structural organization and properties of nanocomposites formed by chemical reduction of Сu(2+) cations in the interpolyelectrolyte-metal complex (pectin-Cu(2+)-polyethyleneimine) under the influence of a constant magnetic and electric fields have been studied. It has been found that the chemical reduction of Cu(2+) cations in the interpolyelectrolyte-metal complex bulk under constant electric and magnetic fields leads to formation of nanocomposite consisting of interpolyelectrolyte complex, including pectin-polyethyleneimine and nanoparticles of the metal Cu phase, whereas nanocomposite with Cu/Cu2O nanoparticles is formed in original state (without any field). It was observed that, under constant field, nanocomposites obtained have higher structural glass-transition temperatures and thermal stability.

  16. Influences of modified bacterial cellulose nanofibers (BCNs) on structural, thermophysical, optical, and barrier properties of poly ethylene-co-vinyl acetate (EVA) nanocomposite.

    Science.gov (United States)

    Ghadikolaei, Shila Shirdel; Omrani, Abdollah; Ehsani, Morteza

    2018-04-14

    The BCNs were chemically modified using acetic anhydride with the aim of improving its dispersion and interfacial adhesion. Acetylation of BCNs was confirmed by FT-IR spectroscopy. Morphology studies using TEM and SEM revealed that a reasonable dispersion of the modified BCNs in the EVA matrix was accomplished. The DSC data displayed a little shift in the T g to higher temperatures with the incorporation of both modified and unmodified BCNs. Increased thermal stability of the nanocomposites consisting acetylated BCNs was confirmed by TGA technique. DMA measurements highlighted that the storage modulus increased and the damping properties decreased for the nanocomposites with regard to the neat EVA. Copyright © 2018 Elsevier B.V. All rights reserved.

  17. Microstructure, thermophysical and electrical properties in AlxCoCrFeNi (0 ≤ x ≤2) high-entropy alloys

    International Nuclear Information System (INIS)

    Chou, H.-P.; Chang, Y.-S.; Chen, S.-K.; Yeh, J.-W.

    2009-01-01

    Al x CoCrFeNi (0 ≤ x ≤2) alloys were prepared by an arc remelter and investigated. With increasing x, the Al x CoCrFeNi alloys change from single FCC phase to single BCC phase with a transition duplex FCC/BCC region. The weak X-ray diffraction intensities indicate severe X-ray scattering effect of lattice in these high-entropy alloys. Electrical conductivity and thermal conductivity much smaller than those of pure component metals is ascribed as due to this lattice effect. The behavior of electrical conductivity and thermal conductivity can be divided into three parts according to microstructure. Both values of electrical conductivity and thermal conductivity decrease with increasing x in single-phase regions. Values of electrical conductivity and thermal conductivity are even higher than those in the duplex phase region because of the additional scattering effect of FCC/BCC phase boundaries in the alloys. Relative contribution of electron and phonon to electrical resistivity and thermal conductivity is evaluated in this study. It is shown that both electron and phonon components are comparable in these high-entropy alloys, and their transport properties are similar to that of semi-metal.

  18. EXPERIMENTAL RESEARCHES OF THERMO-PHYSICAL AND PHYSICOCHEMICAL INTERNALS OF BIO-DIESEL FUEL

    OpenAIRE

    V. N. Goryachkin; A. V. Ivaschenko

    2010-01-01

    The conducted researches are related to transfer of diesel engines to biodiesel fuel. The technique and results of an experimental research of thermo-physical and physical-and-chemical properties of biodiesel fuel as well as mixes of biodiesel fuel with the petroleum one are presented.

  19. EXPERIMENTAL RESEARCHES OF THERMO-PHYSICAL AND PHYSICOCHEMICAL INTERNALS OF BIO-DIESEL FUEL

    Directory of Open Access Journals (Sweden)

    V. N. Goryachkin

    2010-11-01

    Full Text Available The conducted researches are related to transfer of diesel engines to biodiesel fuel. The technique and results of an experimental research of thermo-physical and physical-and-chemical properties of biodiesel fuel as well as mixes of biodiesel fuel with the petroleum one are presented.

  20. Thermophysical properties and phase equilibria study of the binary systems {l_brace}N-hexylquinolinium bis(trifluoromethylsulfonyl)imide + aromatic hydrocarbons, or an alcohol{r_brace}

    Energy Technology Data Exchange (ETDEWEB)

    Domanska, Urszula, E-mail: ula@ch.pw.edu.p [Department of Physical Chemistry, Faculty of Chemistry, Warsaw University of Technology, Noakowskiego 3, 00-664 Warsaw (Poland); Thermodynamic Research Unit, School of Chemical Engineering, University of KwaZulu-Natal, Howard College Campus, King George V Avenue, Durban 4001 (South Africa); Zawadzki, Maciej [Department of Physical Chemistry, Faculty of Chemistry, Warsaw University of Technology, Noakowskiego 3, 00-664 Warsaw (Poland); Zwolinska, Magdalena [Department of Ergonomics, Laboratory of Thermal Loads, Central Institute for Labour Protection-National Research Institute, Czerniakowska 16, 00-701 Warsaw (Poland)

    2011-05-15

    Research highlights: We synthesized new ionic liquid, [HQuin][NTf{sub 2}] with low viscosity, and low density. We found high heat capacity, high enthalpy of melting and low melting temperature. HQuin][NTf{sub 2}] is proposed for possible use in the phase change materials (PCM). We examine phase equilibrium changes, SLE and LLE with hydrocarbons and alcohols. [HQuin][NTf{sub 2}] may be proposed as entrainer for the separation proceses. - Abstract: The new quinolinium ionic liquid has been synthesised as a continuation of our work with quinolinium-based ionic liquids (ILs). The work includes specific basic characterisation of synthesized compounds: N-hexylquinolinium bromide, [HQuin][Br] and N-hexylquinolinium bis{l_brace}(trifluoromethyl)sulfonyl{r_brace}imide [HQuin][NTf{sub 2}] by NMR spectra, elementary analysis and water content. The basic thermal properties of the pure [HQuin][NTf{sub 2}] i.e. melting and glass-transition temperatures, the enthalpy of fusion as well as heat capacity have been measured using a differential scanning microcalorimetry technique (DSC) and thermal analysis instrument (TA). Densities and viscosities were determined as a function of temperature. Phase equilibria for the binary systems: {l_brace}[HQuin][NTf{sub 2}]) + aromatic hydrocarbon (benzene, or toluene, or ethylbenzene, or n-propylbenzene), or an alcohol (1-butanol, or 1-hexanol, or 1-octanol, or 1-decanol){r_brace} have been determined at ambient pressure. A dynamic method was used over a broad range of mole fractions and temperatures from (270 to 320) K. For all the binary systems with benzene and alkylbenzenes, the eutectic diagrams were observed with immiscibility gap in the liquid phase beginning from (0.13 to 0.28) mole fraction of the IL with very high an upper critical solution temperature (UCST). For mixtures with alcohols, the complete miscibility was observed for 1-butanol and immiscibility with UCST in the liquid phase for the remaining alcohols. The typical

  1. Properties of amorphous rare earth-transition metal thin films relevant to thermomagnetic recording

    International Nuclear Information System (INIS)

    Biesterbos, J.W.M.

    1979-01-01

    Properties of amorphous RE-(Fe, Co) thin films relevant to thermomagnetic recording are reviewed. Attention is paid to the writing-, reading- and erasure process. The advantages and disadvantages of the amorphous materials are considered. Experimental data on the writing process are given

  2. Thermophysical lesions caused by HZE particles

    International Nuclear Information System (INIS)

    Tobias, C.A.; Malachowski, M.; Nelson, A.; Philpott, D.E.

    1980-01-01

    This paper deals with a type of damage caused by heavy particles that may occur in subcellular structures. These lesions are called thermophysical radiation injury and are similar to damage produced in solids by HZE particles. This chapter summarizes some of the experimental evidence for the presence of these lesions in certain mammalian tissues including the retina, brain, cornea, lens of mice and seeds of corn. Of all tissues examined, only the cornea exhibited a type of lesion which would fulfill the criteria of thermophysical lesions

  3. Thermophysical properties of dispersed metal materials

    Energy Technology Data Exchange (ETDEWEB)

    Lee, Sang Hyun; Kim, Jong Chul [KRISS, Taejeon (Korea)

    2002-04-01

    Thermal conductivities of the preliminarily fabricated U-Mo dispersion fuel meats have been measured to estimate the center temperature of the irradiation fuels. Thermal conductivities at temperatures ranging from room temperature to 500 .deg. C were calculated by measuring diffusivities, specific heat capacities and densities of dispersion fuel meats. The molybdenum content of fuel meats was varied to be 6wt%, 8wt%, and 10wt% and the volume fraction of U-Mo fuel powders were changed to be 10 vol%, 30vol%, 40 vol%, and 50 vol%. 13 refs., 39 figs., 13 tabs. (Author)

  4. Thermophysical Properties of Heat Resistant Shielding Material

    International Nuclear Information System (INIS)

    Porter, W.D.

    2004-01-01

    This project was aimed at determining thermal conductivity, specific heat and thermal expansion of a heat resistant shielding material for neutron absorption applications. These data are critical in predicting the structural integrity of the shielding under thermal cycling and mechanical load. The measurements of thermal conductivity and specific heat were conducted in air at five different temperatures (-31 F, 73.4 F, 140 F, 212 F and 302 F). The transient plane source (TPS) method was used in the tests. Thermal expansion tests were conducted using push rod dilatometry over the continuous range from -40 F (-40 C) to 302 F (150 C)

  5. Low temperature thermophysical properties of lunar soil

    Science.gov (United States)

    Cremers, C. J.

    1973-01-01

    The thermal conductivity and thermal diffusivity of lunar fines samples from the Apollo 11 and Apollo 12 missions, determined at low temperatures as a function of temperature and various densities, are reviewed. It is shown that the thermal conductivity of lunar soil is nearly the same as that of terrestrial basaltic rock under the same temperature and pressure conditions.

  6. Enhanced thermophysical properties via PAO superstructure

    Science.gov (United States)

    Pournorouz, Zahra; Mostafavi, Amirhossein; Pinto, Aditya; Bokka, Apparao; Jeon, Junha; Shin, Donghyun

    2017-01-01

    For the last few years, molten salt nanomaterials have attracted many scientists for their enhanced specific heat by doping a minute concentration of nanoparticles (up to 1% by weight). Likewise, enhancing the specific heat of liquid media is important in many aspects of engineering such as engine oil, coolant, and lubricant. However, such enhancement in specific heat was only observed for molten salts, yet other engineering fluids such as water, ethylene glycol, and oil have shown a decrease of specific heat with doped nanoparticles. Recent studies have shown that the observed specific heat enhancement resulted from unique nanostructures that were formed by molten salt molecules when interacting with nanoparticles. Thus, such enhancement in specific heat is only possible for molten salts because other fluids may not naturally form such nanostructures. In this study, we hypothesized such nanostructures can be mimicked through in situ formation of fabricated nano-additives, which are putative nanoparticles coated with useful organic materials (e.g., polar-group-ended organic molecules) leading to superstructures, and thus can be directly used for other engineering fluids. We first applied this approach to polyalphaolefin (PAO). A differential scanning calorimeter (DSC), a rheometer, and a customized setup were employed to characterize the heat capacity, viscosity, and thermal conductivity of PAO and PAO with fabricated nano-additives. Results showed 44.5% enhanced heat capacity and 19.8 and 22.98% enhancement for thermal conductivity and viscosity, respectively, by an addition of only 2% of fabricated nanostructures in comparison with pure PAO. Moreover, a partial melting of the polar-group-ended organic molecules was observed in the first thermal cycle and the peak disappeared in the following cycles. This indicates that the in situ formation of fabricated nano-additives spontaneously occurs in the thermal cycle to form nanostructures. Figure of merit analyses have been performed for the PAO superstructure to evaluate its performance for heat storage and transfer media.

  7. Enhanced thermophysical properties via PAO superstructure.

    Science.gov (United States)

    Pournorouz, Zahra; Mostafavi, Amirhossein; Pinto, Aditya; Bokka, Apparao; Jeon, Junha; Shin, Donghyun

    2017-12-01

    For the last few years, molten salt nanomaterials have attracted many scientists for their enhanced specific heat by doping a minute concentration of nanoparticles (up to 1% by weight). Likewise, enhancing the specific heat of liquid media is important in many aspects of engineering such as engine oil, coolant, and lubricant. However, such enhancement in specific heat was only observed for molten salts, yet other engineering fluids such as water, ethylene glycol, and oil have shown a decrease of specific heat with doped nanoparticles. Recent studies have shown that the observed specific heat enhancement resulted from unique nanostructures that were formed by molten salt molecules when interacting with nanoparticles. Thus, such enhancement in specific heat is only possible for molten salts because other fluids may not naturally form such nanostructures. In this study, we hypothesized such nanostructures can be mimicked through in situ formation of fabricated nano-additives, which are putative nanoparticles coated with useful organic materials (e.g., polar-group-ended organic molecules) leading to superstructures, and thus can be directly used for other engineering fluids. We first applied this approach to polyalphaolefin (PAO). A differential scanning calorimeter (DSC), a rheometer, and a customized setup were employed to characterize the heat capacity, viscosity, and thermal conductivity of PAO and PAO with fabricated nano-additives. Results showed 44.5% enhanced heat capacity and 19.8 and 22.98% enhancement for thermal conductivity and viscosity, respectively, by an addition of only 2% of fabricated nanostructures in comparison with pure PAO. Moreover, a partial melting of the polar-group-ended organic molecules was observed in the first thermal cycle and the peak disappeared in the following cycles. This indicates that the in situ formation of fabricated nano-additives spontaneously occurs in the thermal cycle to form nanostructures. Figure of merit analyses have been performed for the PAO superstructure to evaluate its performance for heat storage and transfer media.

  8. Electrical in situ and post-irradiation properties of ceramics relevant to fusion irradiation conditions

    International Nuclear Information System (INIS)

    Shikama, Tatsuo; Zinkle, S.J.

    2002-01-01

    Electrical properties of ceramic candidate materials for the next-generation nuclear fusion devices under relevant irradiation conditions are reviewed. A main focal point is placed on the degradation behavior of the electrical insulating ability during and after irradiation. Several important radiation induced effects play important roles: radiation induced conductivity, thermally stimulated electrical conductivity, radiation induced electrical charge separation, and radiation induced electromotive force. These phenomena will interact with each other under fusion relevant irradiation conditions. The design of electrical components for the next-generation fusion devices should take into account these complicated interactions among the radiation induced phenomena

  9. Thermophysical measurements on solid and liquid rhenium

    International Nuclear Information System (INIS)

    Pottlacher, G.; Jager, H.; Neger, T.

    1986-01-01

    A fast resistive heating technique was used to measure such thermophysical data of solid and liquid rhenium as enthalpy, specific heat, thermal volume expansion, and electrical resistivity. The measurements are performed with heating rates of slightly more than 10 9 K s -1 up to states of superheated liquid rhenium (7500 K)

  10. Connecting Organic Aerosol Climate-Relevant Properties to Chemical Mechanisms of Sources and Processing

    Energy Technology Data Exchange (ETDEWEB)

    Thornton, Joel [Univ. of Washington, Seattle, WA (United States)

    2015-01-26

    The research conducted on this project aimed to improve our understanding of secondary organic aerosol (SOA) formation in the atmosphere, and how the properties of the SOA impact climate through its size, phase state, and optical properties. The goal of this project was to demonstrate that the use of molecular composition information to mechanistically connect source apportionment and climate properties can improve the physical basis for simulation of SOA formation and properties in climate models. The research involved developing and improving methods to provide online measurements of the molecular composition of SOA under atmospherically relevant conditions and to apply this technology to controlled simulation chamber experiments and field measurements. The science we have completed with the methodology will impact the simulation of aerosol particles in climate models.

  11. Spectroscopic and thermal properties of uranium relevant to atomic schemes for laser isotope separation

    International Nuclear Information System (INIS)

    Ahmad, S.A.; Pandey, P.L.

    1980-01-01

    Spectroscopic data on uranium atom and thermal properties of uranium relevant to atomic schemes for laser isotope separation have been presented in this report. All the relevant spectroscopic data reported in literature so far, as well as some other parameters like photo-absorption cross sections, branching ratios, effects of magnetic and electric fields, evaluated using the existing data, have been presented here. Among the thermal properties, parameters like vapour pressure and number densities for U/Liquid U, U/URe 2 and U/UP systems, partition function, percentage population distribution in energy levels, thermal ionisation and velocities of uranium atom have been presented at different temperatures. Different possible collision processes are mentioned and cross-sections of U-U + charge-exchange and U + + e radiative recombination processes have been also evaluated. (author)

  12. Design-relevant mechanical properties of 316-type stainless steels for superconducting magnets

    Energy Technology Data Exchange (ETDEWEB)

    Tobler, R.L.; Nishimura, A.; Yamamoto, J.

    1996-08-01

    Worldwide interest in austenitic alloys for structural applications in superconducting magnets has led to an expanded database for the 316-type stainless steels. We review the cryogenic mechanical properties of wrought, cast, and welded steels at liquid helium temperature (4 K), focussing on aspects of material behavior relevant to magnet design. Fracture mechanics parameters essential to structural reliability assessments are presented, including strength, toughness, and fatigue parameters that are critical for some component designs. (author). 105 refs.

  13. On the form factors of relevant operators and their cluster property

    International Nuclear Information System (INIS)

    Acerbi, C.; Valleriani, A.; Mussardo, G.

    1996-09-01

    We compute the Form Factors of the relevant scaling operators in a class of integrable models without internal symmetries by exploiting their cluster properties. Their identification is established by computing the corresponding anomalous dimensions by means of Delfino-Simonetti-Cardy sum-rule and further confirmed by comparing some universal ratios of the nearby non-integrable quantum field theories with their independent numerical determination. (author). 21 refs, 5 figs, 16 tabs

  14. Characterization of Jatropha curcas L. Protein Cast Films with respect to Packaging Relevant Properties

    OpenAIRE

    Gofferje, Gabriele; Schmid, Markus; Stäbler, Andreas

    2015-01-01

    There is increasing research ongoing towards the substitution of petrochemical based plastics by more sustainable raw materials, especially in the field of bioplastics. Proteins of different types such as whey, casein, gelatine, or zein show potential beyond the food and feed industry as, for instance, the application in packaging. Protein based coatings provide different packaging relevant properties such as barrier against permanent gases, certain water vapour barrier, and mechanical resist...

  15. Design-relevant mechanical properties of 316-type stainless steels for superconducting magnets

    International Nuclear Information System (INIS)

    Tobler, R.L.; Nishimura, A.; Yamamoto, J.

    1996-08-01

    Worldwide interest in austenitic alloys for structural applications in superconducting magnets has led to an expanded database for the 316-type stainless steels. We review the cryogenic mechanical properties of wrought, cast, and welded steels at liquid helium temperature (4 K), focussing on aspects of material behavior relevant to magnet design. Fracture mechanics parameters essential to structural reliability assessments are presented, including strength, toughness, and fatigue parameters that are critical for some component designs. (author). 105 refs

  16. Scientific and technical conference Thermophysical experimental and calculating and theoretical studies to justify characteristics and safety of fast reactors. Thermophysics-2012. Book of abstracts

    International Nuclear Information System (INIS)

    Kalyakin, S.G.; Kukharchuk, O.F.; Sorokin, A.P.

    2012-01-01

    The collection includes abstracts of reports of scientific and technical conference Thermophysics-2012 which has taken place on October 24-26, 2012 in Obninsk. In abstracts the following questions are considered: experimental and calculating and theoretical studies of thermal hydraulics of liquid-metal cooled fast reactors to justify their characteristics and safety; physico-chemical processes in the systems with liquid-metal coolants (LMC); physico-chemical characteristics and thermophysical properties of LMC; development of models, computational methods and calculational codes for simulating processes of of hydrodynamics, heat and mass transfer, including impurities mass transfer in the systems with LMC; methods and means for control of composition and condition of LMC in fast reactor circuits on impurities and purification from them; apparatuses, equipment and technological processes at the work with LMC taking into account the ecology, including fast reactors decommissioning; measuring techniques, sensors and devices for experimental studies of heat and mass transfer in the systems with LMC [ru

  17. Metaphor and the 'Emergent Property' Problem: A Relevance-Theoretic Approach

    Directory of Open Access Journals (Sweden)

    Robyn Carston

    2008-08-01

    Full Text Available The interpretation of metaphorical utterances often results in the attribution of emergent properties; these are properties which are neither standardly associated with the individual constituents of the utterance in isolation nor derivable by standard rules of semantic composition. For example, an utterance of ‘Robert is a bulldozer’ may be understood as attributing to Robert such properties as single-mindedness, insistence on having things done in his way, and insensitivity to the opinions/feelings of others, although none of these is included in the encyclopaedic information associated with bulldozers (earth-clearing machines. An adequate pragmatic account of metaphor interpretation must provide an explanation of the processes through which emergent properties are derived. In this paper, we attempt to develop an explicit account of the derivation process couched within the framework of relevance theory. The key features of our account are: (a metaphorical language use is taken to lie on a continuum with other cases of loose use, including hyperbole; (b metaphor interpretation is a wholly inferential process, which does not require associative mappings from one domain (e.g. machines to another (e.g. human beings; (c the derivation of emergent properties involves no special interpretive mechanisms not required for the interpretation of ordinary, literal utterances.

  18. Marble wastes and pig slurry improve the environmental and plant-relevant properties of mine tailings.

    Science.gov (United States)

    Kabas, S; Faz, A; Acosta, J A; Arocena, J M; Zornoza, R; Martínez-Martínez, S; Carmona, D M

    2014-02-01

    Poor soil fertility is often the biggest challenge to the establishment of vegetation in mine wastes deposits. We conducted field trials in the El Gorguel and El Lirio sites in SE Spain, two representative tailing ponds of similar properties except for pH, to understand the environmental and plant-relevant benefits of marble waste (MW) and pig slurry (PS) applications to mine tailings. Low pH (5.4) tailings (El Lirio) exhibit reduction of up to fourfold in bio-availability of metals as shown by the DTPA-Zn, Pb, water-soluble Zn, Pb and up to 3× for water-soluble Cd. Tailings in El Gorguel have high pH (7.4) and did not exhibit significant trends in the reductions of water-extractable Zn, Pb, Cd and Cu. Improvements to the edaphic (plant-relevant) properties of tailings after the amendments are not as sensitive to pH compared to the environmental characteristics. The two sites had increases in aggregate stability, organic matter (total N and organic C) although total N is higher in the El Gorguel (up to 212 μg N kg(-1)) than the El Lirio (up to 26 μg N kg(-1)). However, cation exchange capacities are similar in both sites at 15.2 cmol(+) kg(-1). We conclude that the characteristics, especially pH, of tailing materials significantly influence the fate of metals but not improvements to plant-relevant properties such as cation exchange capacity and aggregate stability 1 year after the application of MW and PS amendments.

  19. Physical, chemical, and biological properties of radiocerium relevant to radiation protection guidelines

    International Nuclear Information System (INIS)

    Anon.

    1978-01-01

    Present knowledge of the relevant physical, chemical, and biological properties of radiocerium as a basis for establishing radiation protection guidelines is summarized. The first section of the report reviews the chemical and physical properties of radiocerium relative to the biological behavior of internally-deposited cerium and other lanthanides. The second section of the report gives the sources of radiocerium in the environment and the pathways to man. The third section of the report describes the metabolic fate of cerium in several mammalian species as a basis for predicting its metabolic fate in man. The fourth section of the report considers the biomedical effects of radiocerium in light of extensive animal experimentation. The last two sections of the report describe the history of radiation protection guidelines for radiocerium and summarize data required for evaluating the adequacy of current radiation protection guidelines. Each section begins with a summary of the most important findings that follow

  20. Structural-functional concept of thermophysical condition of the soils of Altai Region

    OpenAIRE

    Makarychev, Sergey; Bolotov, Andrey

    2016-01-01

    The goal of this study was to reveal the quantitative interrelations between the thermophysical indices (thermal conductivity and thermal diffusivity) and physical soil properties such as; moisture content, density and detachability. According to the research targets, the soil samples including different genesis and soil particle size distribution were taken in different soil and climatic zones of the Altai Region. These were the sod-podzolic sandy loam soils of the dry steppes, chernozems an...