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.

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

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.

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.

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...

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...

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

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.

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

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...

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.

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...

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 .

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

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.

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.

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.)

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.)

Thermodynamic properties of cryogenic fluids

CERN Document Server

Leachman, Jacob; Lemmon, Eric; Penoncello, Steven

2017-01-01

This update to a classic reference text provides practising engineers and scientists with accurate thermophysical property data for cryogenic fluids. The equations for fifteen important cryogenic fluids are presented in a basic format, accompanied by pressure-enthalpy and temperature-entropy charts and tables of thermodynamic properties. It begins with a chapter introducing the thermodynamic relations and functional forms for equations of state, and goes on to describe the requirements for thermodynamic property formulations, needed for the complete definition of the thermodynamic properties of a fluid. The core of the book comprises extensive data tables and charts for the most commonly-encountered cryogenic fluids. This new edition sees significant updates to the data presented for air, argon, carbon monoxide, deuterium, ethane, helium, hydrogen, krypton, nitrogen and xenon. The book supports and complements NIST’s REFPROP - an interactive database and tool for the calculation of thermodynamic propertie...

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

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.

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

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®.

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

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.

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.

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.

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.

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

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)

Thermophysical characterization of Al2O3 and ZrO2 nano-fluids as emergency cooling fluids of future generations of nuclear reactors - 15504

International Nuclear Information System (INIS)

Rocha, M.S.; Cabral, E.L.L.; Sabundjian, G.; Yoriyaz, H.; Lima, A.C.S.; Belchior Junior, A.; Prado, A.C.; Filho, T.F.; Andrade, D.A.; Shorto, J.M.B.; Mesquita, R.N.; Otubo, L.; Filho, B.D.B.; Ribatsky, G.; Ubices de Moraes, A.A.

2015-01-01

Among the countless applications presently proposed for the nano-fluids, the applications in energy have special attention by academic and industrial interest. Studies demonstrate that nano-fluids based on metal oxide nanoparticles have physical properties that characterize them as promising working fluids, mainly, in industrial systems in which high heat flux want to be removed. Nuclear reactors for power production are examples of industry where such an application has been proposed. However, there are no concrete results about the ionizing radiation effects on nano-fluids properties. This work aims to present the initial results of the current study carried out with the objective to check the effects caused by that ionizing radiation on nano-fluids based on Al 2 O 3 and ZrO 2 nanoparticles. Results from thermophysical analyses demonstrate that particular behavior on thermal conductivity, and density of such nano-fluids can be observed as a function of temperature under no ionizing radiation effect. New investigations will analyze the application potentiality of some nano-fluids in nuclear systems for heat transfer enhancement under ionizing radiation influence. (authors)

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.

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.

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.

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

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)

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.

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

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.

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

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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.

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

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.

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.

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)

Thermo-Physical Properties of Selected Inconel

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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.

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

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

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.)

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

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.

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.

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

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

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

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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.

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

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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.

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.

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.

Computer program for computing the properties of seventeen fluids. [cryogenic liquids

Science.gov (United States)

Brennan, J. A.; Friend, D. G.; Arp, V. D.; Mccarty, R. D.

1992-01-01

The present study describes modifications and additions to the MIPROPS computer program for calculating the thermophysical properties of 17 fluids. These changes include adding new fluids, new properties, and a new interface to the program. The new program allows the user to select the input and output parameters and the units to be displayed for each parameter. Fluids added to the MIPROPS program are carbon dioxide, carbon monoxide, deuterium, helium, normal hydrogen, and xenon. The most recent modifications to the MIPROPS program are the addition of viscosity and thermal conductivity correlations for parahydrogen and the addition of the fluids normal hydrogen and xenon. The recently added interface considerably increases the program's utility.

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

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.

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)

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

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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.

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.

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

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

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

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.

(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.

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

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.

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

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

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 ...

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.

Application of the principle of similarity fluid mechanics

International Nuclear Information System (INIS)

Hendricks, R.C.; Sengers, J.V.

1979-01-01

Possible applications of the principle of similarity to fluid mechanics is described and illustrated. In correlating thermophysical properties of fluids, the similarity principle transcends the traditional corresponding states principle. In fluid mechanics the similarity principle is useful in correlating flow processes that can be modeled adequately with one independent variable (i.e., one-dimensional flows). In this paper we explore the concept of transforming the conservation equations by combining similarity principles for thermophysical properties with those for fluid flow. We illustrate the usefulness of the procedure by applying such a transformation to calculate two phase critical mass flow through a nozzle

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.

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

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

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

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.

Two-phase cooling fluids; Les fluides frigoporteurs diphasiques

Energy Technology Data Exchange (ETDEWEB)

Lallemand, A. [Institut National des Sciences Appliquees (INSA), 69 - Lyon (France)

1997-12-31

In the framework of the diminution of heat transfer fluid consumption, the concept of indirect refrigerating circuits, using cooling intermediate fluids, is reviewed and the fluids that are currently used in these systems are described. Two-phase cooling fluids advantages over single-phase fluids are presented with their thermophysical characteristics: solid fraction, two-phase mixture enthalpy, thermal and rheological properties, determination of heat and mass transfer characteristics, and cold storage through ice slurry

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

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)

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

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.

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.

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)

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

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.

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.

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

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....

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

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.

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.

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)

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.

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.)

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.

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...

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)

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

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.

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

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.

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

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

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.

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)

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.)

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

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 ...

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.

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)

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

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.

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.

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.

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.

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.

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.)

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.

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.

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

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

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.

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,

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

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.

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.

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)

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.

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

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...

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

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

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.

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

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.

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)

Investigation of R-134a as a modeling fluid for supercritical water

International Nuclear Information System (INIS)

Jouvin, J.C.; Pioro, I.

2014-01-01

The objective of this paper is to investigate the feasibility of using Refrigerant-134a (R-134a) as a potential modeling fluid by comparing the thermophysical properties with those of water. Operating conditions of SuperCritical Water-cooled Reactors (SCWRs) are scaled into those of R-134a, in order to provide proper SCWR-equivalent conditions. The thermophysical properties for R-134a are obtained from NIST REFPROP software. The results indicate that the thermophysical properties of R-134a undergo significant changes within the critical and pseudocritical regions similar to that of supercritical water. An investigation into the pseudocritical region of R-134a was also conducted. (author)

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

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

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

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

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

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.

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…

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

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.

Thermodynamic and transport properties of nitrogen fluid: Molecular theory and computer simulations

Science.gov (United States)

Eskandari Nasrabad, A.; Laghaei, R.

2018-04-01

Computer simulations and various theories are applied to compute the thermodynamic and transport properties of nitrogen fluid. To model the nitrogen interaction, an existing potential in the literature is modified to obtain a close agreement between the simulation results and experimental data for the orthobaric densities. We use the Generic van der Waals theory to calculate the mean free volume and apply the results within the modified Cohen-Turnbull relation to obtain the self-diffusion coefficient. Compared to experimental data, excellent results are obtained via computer simulations for the orthobaric densities, the vapor pressure, the equation of state, and the shear viscosity. We analyze the results of the theory and computer simulations for the various thermophysical properties.

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.

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.

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).

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

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

Preparation and characterization of molten salt based nanothermic fluids with enhanced thermal properties for solar thermal applications

International Nuclear Information System (INIS)

Madathil, Pramod Kandoth; Balagi, Nagaraj; Saha, Priyanka; Bharali, Jitalaxmi; Rao, Peddy V.C.; Choudary, Nettem V.; Ramesh, Kanaparthi

2016-01-01

Highlights: • Prepared and characterized inorganic ternary molten salt based nanothermic fluids. • MoS_2 and CuO nanoparticles incorporated ternary molten salts have been prepared. • Thermal properties enhanced by the addition of MoS_2 and CuO nanoparticles. • The amount of nanoparticles has been optimized. - Abstract: In the current energy scenario, solar energy is attracting considerable attention as a renewable energy source with ample research and commercial opportunities. The novel and efficient technologies in the solar energy are directed to develop methods for solar energy capture, storage and utilization. High temperature thermal energy storage systems can deal with a wide range of temperatures and therefore they are highly recommended for concentrated solar power (CSP) applications. In the present study, a systematic investigation has been carried out to identify the suitable inorganic nanoparticles and their addition in the molten salt has been optimized. In order to enhance the thermo-physical properties such as thermal conductivity and specific heat capacity of molten salt based HTFs, we report the utilization of MoS_2 and CuO nanoparticles. The enhancement in the above mentioned thermo-physical properties has been demonstrated for optimized compositions and the morphologies of nanoparticle-incorporated molten salts have been studied by scanning electron microscopy (SEM). Nanoparticle addition to molten salts is an efficient method to prepare thermally stable molten salt based heat transfer fluids which can be used in CSP plants. It is also observed that the sedimentation of nanoparticles in molten salt is negligible compared to that in organic heat transfer fluids.

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)

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.

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)

Current research and future applications of nano- and ionano-fluids

International Nuclear Information System (INIS)

Sohel Murshed, S M; Nieto de Castro, C A; Lourenço, M J V; Lopes, M L M; Santos, F J V

2012-01-01

An overview of several important aspects of nanofluids and ionanofluids, their background, as well as key experimental findings on their thermophysical properties is presented in this study. While nanofluids are prepared by dispersing nanoparticles in traditional heat transfer fluids, ionanofluids are engineered by dispersing nanoparticles in ionic liquids only. Some representative results of various thermal features and properties of both fluids are also briefly discussed. Although there are inconsistencies in experimental data from various groups, nanofluids possess significantly higher thermal conductivity, convective heat transfer coefficient and boiling critical heat flux compared to their base fluids and these properties further increase with increase concentration of nanoparticles. On the other hand, based on results from very limited studies ionanofluids are found to show superior thermophysical properties compared to their based ionic liquids. In addition, numerical results on heat transfer areas from a model study indicated that ionanofluids are better heat transfer fluids for heat exchangers or other heat transfer devices than ionic liquids. Future research direction and applications of these novel fluids are also outlined. Review reveals that both nanofluids and ionanofluids show great promises to be used as advanced heat transfer fluids and novel media for many thermal management systems as well as green solvent-based applications.

Thermophysical Properties of Aqueous Solutions Used as Secondary Working Fluids

OpenAIRE

Melinder, Åke

2007-01-01

Secondary working fluids (secondary refrigerants, heat transfer fluids, antifreezes, brines) have long been used in various indirect re-frigeration and heat pump systems. Aqueous solutions (water solu-tions) have long been used as single phase (liquid only) secondary working fluids for cooling in supermarkets, ice rinks, heat recovery systems, heat pumps and other applications. However, aqueous solutions are increasingly used also for freezers in supermarkets and other applications in low tem...

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.

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.

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

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.

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

Experimental thermodynamics experimental thermodynamics of non-reacting fluids

CERN Document Server

Neindre, B Le

2013-01-01

Experimental Thermodynamics, Volume II: Experimental Thermodynamics of Non-reacting Fluids focuses on experimental methods and procedures in the study of thermophysical properties of fluids. The selection first offers information on methods used in measuring thermodynamic properties and tests, including physical quantities and symbols for physical quantities, thermodynamic definitions, and definition of activities and related quantities. The text also describes reference materials for thermometric fixed points, temperature measurement under pressures, and pressure measurements. The publicatio

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.

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.

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

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.

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…

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

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)

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.

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.

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)

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

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.

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

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.

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)

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)

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

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 .

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)

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.

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.

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

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.

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.

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.

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.

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.

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}.

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

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

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.

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.

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.

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

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.

Superior heat transfer fluids for solar heating and cooling applications. Final report, 21 August 1978-31 December 1979. Report MRC-DA-953

Energy Technology Data Exchange (ETDEWEB)

Parts, L; Miller, D R; Leffingwell, J W; Thompson, Q E

1980-09-01

The major objective of this program was the identification of superior, currently available organic heat transfer fluids for solar collector applications. Organic fluids used in the form of aqueous solutions were also to be identified. The required design and handling properties of the fluids were determined through a survey in which 115 designers and manufacturers of solar collectors and collection systems participated. A state-of-the-art survey of commercially available organic heat transfer fluids provided information on fifty fluids. These were grouped into nine classes. This report contains information on limiting, design, and handling properties of these fluids. The limiting properties affix the use temperature ranges of the fluids. The design properties include the following thermophysical data: densities, vapor pressures, viscosities, specific heats, thermal conductivities, heats of vaporization, and coefficients of thermal expansion. The handling properties include: compatibility and incompatibility, with construction materials, chemical sensitivity, ignitability, physiological effects, and biodegradability characteristics. Mutagenicity tests with Salmonella typhimurium bacteria, and ignitability tests were conducted with a number of fluids in this program. The properties of the fluids were analyzed with reference to the required design and handling properties established in the survey of collector manufacturers. Guidelines are provided for the selection of superior fluids to meet specific collector operational and compatibility requirements. These guidelines include the use of heat transfer efficiency factors, that were calculated or the temperature ranges for which thermophysical data were available.

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.

Review of computational fluid dynamics (CFD) researches on nano fluid flow through micro channel

Science.gov (United States)

Dewangan, Satish Kumar

2018-05-01

Nanofluid is becoming a promising heat transfer fluids due to its improved thermo-physical properties and heat transfer performance. Micro channel heat transfer has potential application in the cooling high power density microchips in CPU system, micro power systems and many such miniature thermal systems which need advanced cooling capacity. Use of nanofluids enhances the effectiveness of t=scu systems. Computational Fluid Dynamics (CFD) is a very powerful tool in computational analysis of the various physical processes. It application to the situations of flow and heat transfer analysis of the nano fluids is catching up very fast. Present research paper gives a brief account of the methodology of the CFD and also summarizes its application on nano fluid and heat transfer for microchannel cases.

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.

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.

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....

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.

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.

Self-rewetting fluids with suspended carbon nanostructures.

Science.gov (United States)

Savino, R; Di Paola, R; Gattia, D Mirabile; Marazzi, R; Antisari, M Vittori

2011-10-01

Thermal management is very important in modern electronic systems. Recent researches have been dedicated to the study of the heat transfer performances of binary or multi-component heat transfer fluids with peculiar surface tension properties and in particular to "self-rewetting fluids," i.e., liquids with a surface tension increasing with temperature and concentration. Thermophysical properties like surface tension, wettability and thermal conductivity, at different temperatures, have been measured not only for binary mixtures, but also for a number of ternary aqueous solutions with relatively low freezing point and for nanoparticles suspensions (so called nanofluids). Some of them interestingly exhibit the same anomalous positive surface tension gradient with temperature as binary self-rewetting solutions. Since in the course of liquid/vapour phase change, self-rewetting fluids behaviour induces a rather strong liquid inflow (caused by both temperature and concentration gradients) from the cold region (where liquid condensates) to the hot evaporator region, several interesting applications may be envisaged, e.g., the development of advanced wickless heat pipes for utilization in reduced gravity environments. The present work is dedicated to the study of the thermophysical properties of nanofluids based on water/alcohol solutions with suspended carbon nanostructures, in particular single-wall carbon nanohorns (SWNH), synthesised by an homemade apparatus with an AC arc discharge in open air. The potential interest of the proposed studies stems from the large number of possible industrial applications, including space technologies and terrestrial applications, such as cooling of electronic components.

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.

Predicting critical temperatures of ionic and non-ionic fluids from thermophysical data obtained near the melting point

Science.gov (United States)

Weiss, Volker C.

2015-10-01

In the correlation and prediction of thermophysical data of fluids based on a corresponding-states approach, the critical temperature Tc plays a central role. For some fluids, in particular ionic ones, however, the critical region is difficult or even impossible to access experimentally. For molten salts, Tc is on the order of 3000 K, which makes accurate measurements a challenging task. Room temperature ionic liquids (RTILs) decompose thermally between 400 K and 600 K due to their organic constituents; this range of temperatures is hundreds of degrees below recent estimates of their Tc. In both cases, reliable methods to deduce Tc based on extrapolations of experimental data recorded at much lower temperatures near the triple or melting points are needed and useful because the critical point influences the fluid's behavior in the entire liquid region. Here, we propose to employ the scaling approach leading to universal fluid behavior [Román et al., J. Chem. Phys. 123, 124512 (2005)] to derive a very simple expression that allows one to estimate Tc from the density of the liquid, the surface tension, or the enthalpy of vaporization measured in a very narrow range of low temperatures. We demonstrate the validity of the approach for simple and polar neutral fluids, for which Tc is known, and then use the methodology to obtain estimates of Tc for ionic fluids. When comparing these estimates to those reported in the literature, good agreement is found for RTILs, whereas the ones for the molten salts NaCl and KCl are lower than previous estimates by 10%. The coexistence curve for ionic fluids is found to be more adequately described by an effective exponent of βeff = 0.5 than by βeff = 0.33.

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

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.

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.

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.

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

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

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)

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

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

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

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

Molten salts are showing great potential to replace current heat transfer and thermal energy storage fluids in concentrated solar plants because of their capability to maximize thermal energy storage, greater stability, cost effectiveness and significant thermal properties. However one of the major drawbacks of using molten salt as heat transfer fluid is that they are in solid state at room temperature and they have a high freezing point. Hence, significant resources would be required to maintain it in liquid form. If molten salt freezes while in operation, it would eventually damage piping network due to its volume shrinkage along with rendering the entire plant inoperable. It is long known that addition of nanoparticle suspensions has led to significant changes in thermal properties of fluids. In this investigation, aluminum oxide and titanium oxide nanoparticles of varying concentrations are added to molten salt/solar salt system consisting of 60% sodium nitrate and 40% potassium nitrate. Using differential scanning calorimeter, an attempt will be made to investigate changes in heat capacity of system, depression in freezing point and changes in latent heat of fusion. Scanning electron microscope will be used to take images of samples to study changes in micro-structure of mixture, ensure uniform distribution of nanoparticle in system and verify authenticity of materials used for experimentation. Due to enormous magnitude of CSP plant, actual implementation of molten salt system is on a large scale. With this investigation, even microscopic enhancement in heat capacity and slight lowering of freezing point will lead to greater benefits in terms of efficiency and cost of operation of plant. These results will further the argument for viability of molten salt as a heat transfer fluid and thermal storage system in CSP. One of the objective of this experimentation is to also collect experimental data which can be used for establishing relation between concentration

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.

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

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.

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.

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.

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

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.

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...

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.

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.

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.

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)

A bio-based, facile approach for the preparation of covalently functionalized carbon nanotubes aqueous suspensions and their potential as heat transfer fluids.

Science.gov (United States)

Sadri, Rad; Hosseini, Maryam; Kazi, S N; Bagheri, Samira; Zubir, Nashrul; Solangi, K H; Zaharinie, Tuan; Badarudin, A

2017-10-15

In this study, we propose an innovative, bio-based, environmentally friendly approach for the covalent functionalization of multi-walled carbon nanotubes using clove buds. This approach is innovative because we do not use toxic and hazardous acids which are typically used in common carbon nanomaterial functionalization procedures. The MWCNTs are functionalized in one pot using a free radical grafting reaction. The clove-functionalized MWCNTs (CMWCNTs) are then dispersed in distilled water (DI water), producing a highly stable CMWCNT aqueous suspension. The CMWCNTs are characterized using Raman spectroscopy, X-ray photoelectron spectroscopy and transmission electron microscopy. The electrostatic interactions between the CMWCNT colloidal particles in DI water are verified via zeta potential measurements. UV-vis spectroscopy is also used to examine the stability of the CMWCNTs in the base fluid. The thermo-physical properties of the CMWCNT nano-fluids are examined experimentally and indeed, this nano-fluid shows remarkably improved thermo-physical properties, indicating its superb potential for various thermal applications. Copyright © 2017. Published by Elsevier Inc.

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...

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.

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.

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.

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.

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.

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.

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.

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. �

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. �

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.

Thermophysical problems of laser cutting of metals

Directory of Open Access Journals (Sweden)

Orishich Anatoliy

2017-01-01

Full Text Available Variety and complex interaction of physical processes during laser cutting is a critical characteristic of the laser cutting of metals. Small spatial and temporal scales complicate significantly the experimental investigations of the multi-phase fluid flow in the conditions of laser cutting of metals. In these conditions, the surface formed during the cutting is an indicator determining the melt flow character. The quantitative parameter reflecting the peculiarities of the multi-phase fluid flow, is normally the roughness of the forming surface, and the minimal roughness is the criterion of the qualitative flow [1 – 2]. The purpose of this work is to perform the experimental comparative investigation of the thermophysical pattern of the multi-phase melt flow in the conditions of the laser cutting of metals with the laser wavelength of 10.6 μm and 1.07 μm.

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

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

Encapsulated Nanoparticle Synthesis and Characterization for Improved Storage Fluids: Preprint

Energy Technology Data Exchange (ETDEWEB)

Glatzmaier, G. C.; Pradhan, S.; Kang, J.; Curtis, C.; Blake, D.

2010-10-01

Nanoparticles are typically composed of 50--500 atoms and exhibit properties that are significantly different from the properties of larger, macroscale particles that have the same composition. The addition of these particles to traditional fluids may improve the fluids' thermophysical properties. As an example, the addition of a nanoparticle or set of nanoparticles to a storage fluid may double its heat capacity. This increase in heat capacity would allow a sensible thermal energy storage system to store the same amount of thermal energy in half the amount of storage fluid. The benefit is lower costs for the storage fluid and the storage tanks, resulting in lower-cost electricity. The goal of this long-term research is to create a new class of fluids that enable concentrating solar power plants to operate with greater efficiency and lower electricity costs. Initial research on this topic developed molecular dynamic models that predicted the energy states and transition temperatures for these particles. Recent research has extended the modeling work, along with initiating the synthesis and characterization of bare metal nanoparticles and metal nanoparticles that are encapsulated with inert silica coatings. These particles possess properties that make them excellent candidates for enhancing the heat capacity of storage fluids.

Generalized Fluid System Simulation Program (GFSSP) - Version 6

Science.gov (United States)

Majumdar, Alok; LeClair, Andre; Moore, Ric; Schallhorn, Paul

2015-01-01

The Generalized Fluid System Simulation Program (GFSSP) is a finite-volume based general-purpose computer program for analyzing steady state and time-dependent flow rates, pressures, temperatures, and concentrations in a complex flow network. The program is capable of modeling real fluids with phase changes, compressibility, mixture thermodynamics, conjugate heat transfer between solid and fluid, fluid transients, pumps, compressors, flow control valves and external body forces such as gravity and centrifugal. The thermo-fluid system to be analyzed is discretized into nodes, branches, and conductors. The scalar properties such as pressure, temperature, and concentrations are calculated at nodes. Mass flow rates and heat transfer rates are computed in branches and conductors. The graphical user interface allows users to build their models using the 'point, drag, and click' method; the users can also run their models and post-process the results in the same environment. The integrated fluid library supplies thermodynamic and thermo-physical properties of 36 fluids, and 24 different resistance/source options are provided for modeling momentum sources or sinks in the branches. Users can introduce new physics, non-linear and time-dependent boundary conditions through user-subroutine.

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.

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.)

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.

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.

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.

Molecular Simulations As a Tool for Predicting Phase Equilibria and Transport Properties of Fluids Les simulations moléculaires comme outils pour prédire les équilibres de phases et les propriétés de transport des fluides

Directory of Open Access Journals (Sweden)

Fuchs A.

2006-12-01

Full Text Available koWe briefly review the molecular simulation methods which can be used to predict thermophysical properties of fluids and fluid mixtures. It is shown in this paper, on the one hand, how the Gibbs Ensemble Monte Carlo Method allows phase behavior predictions for real fluids under conditions for which experimental data are difficult or impossible to obtain. On the other hand, the molecular dynamics methods used for predicting transport properties of molecular fluids are described. Finally we discuss possible future applications of these methods. Dans cet article, nous passons brièvement en revue les méthodes de simulation moléculaire applicables à la prédiction des propriétés thermophysiques des fluides et des mélanges. Nous montrons, d'une part, comment la méthode de Monte-Carlo dans l'ensemble de Gibbs permet de prédire le comportement de phase de fluides réels dans des conditions telles que l'acquisition de données expérimentales serait difficile, voire impossible. D'autre part, nous décrivons les méthodes de dynamique moléculaire utilisées pour prédire les propriétés de transport de fluides moléculaires. Enfin, nous discutons le potentiel de ces méthodes pour les applications futures.

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.

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

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 ...

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.

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.

DNA - An integrated open-source optimization platform for thermo-fluid systems

DEFF Research Database (Denmark)

Pierobon, Leonardo; Wronski, Jorrit; Elmegaard, Brian

2014-01-01

This paper presents developments and new features added to the simulation tool Dynamic Network Analysis. This open-source software is the result of ongoing development at the Department of Mechanical Engineering, Technical University of Denmark since 1988. Ever since, it has been employed to model...... to extend the capabilities of the software, while at the same time decreasing computational time. Dynamic Network Analysis can now solve non-convex optimization problems by virtue of the fully-embedded genetic algorithm. Moreover, the thermophysical fluid property library has been extended with more than...... 110 fluids by interfacing CoolProp, a high-accuracy open-source property package for pure and pseudo-pure fluids, as well as humid air. Furthermore, the use as time integrator for other tools is demonstrated. The new features are unveiled in two case studies. The first example covers the optimization...

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.

ECO2N V. 2.0: A New TOUGH2 Fluid Property Module for Mixtures of Water, NaCl, and CO₂

Energy Technology Data Exchange (ETDEWEB)

Pan, L. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Spycher, N. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Doughty, C. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States); Pruess, K. [Lawrence Berkeley National Lab. (LBNL), Berkeley, CA (United States)

2014-12-01

ECO2N V2.0 is a fluid property module for the TOUGH2 simulator (Version 2.1) that was designed for applications to geologic sequestration of CO₂ in saline aquifers and enhanced geothermal reservoirs. ECO2N V2.0 is an enhanced version of the previous ECO2N V1.0 module (Pruess, 2005). It expands the temperature range up to about 300°C whereas V1.0 can only be used for temperatures below about 110°C. V2.0 includes a comprehensive description of the thermodynamics and thermophysical properties of H₂O - NaCl -CO₂ mixtures, that reproduces fluid properties largely within experimental error for the temperature, pressure and salinity conditions of interest (10 °C < T < 300 °C; P < 600 bar; salinity up to halite saturation). This includes density, viscosity, and specific enthalpy of fluid phases as functions of temperature, pressure, and composition, as well as partitioning of mass components H₂O, NaCl and CO₂ among the different phases. In particular, V2.0 accounts for the effects of water on the thermophysical properties of the CO₂-rich phase, which was ignored in V1.0, using a model consistent with the solubility models developed by Spycher and Pruess (2005, 2010). In terms of solubility models, V2.0 uses the same model for partitioning of mass components among the different phases (Spycher and Pruess, 2005) as V1.0 for the low temperature range (<99°C) but uses a new model (Spycher and Pruess, 2010) for the high temperature range (>109°C). In the transition range (99-109°C), a smooth interpolation is applied to estimate the partitioning as a function of the temperature. Flow processes can be modeled isothermally or non-isothermally, and phase conditions represented may include a single (aqueous or CO₂-rich) phase, as well as two-phase mixtures. Fluid phases may appear or disappear in the course of a simulation, and solid salt may precipitate or dissolve. This report gives technical

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)

In situ thermal properties characterization using frequential methods

Energy Technology Data Exchange (ETDEWEB)

Carpentier, O.; Defer, D.; Antczak, E.; Chauchois, A.; Duthoit, B. [Laboratoire dArtois de Mecanique Thermique Instrumentation (LAMTI), FSA Universite dArtois, Technoparc Futura, 62400 Bethune (France)

2008-07-01

In numerous fields, especially that of geothermal energy, we need to know about the thermal behaviour of the soil now that the monitoring of renewable forms of energy is an ecological, economic and scientific issue. Thus heat from the soil is widely used for air-conditioning systems in buildings both in Canada and in the Scandinavian countries, and it is spreading. The effectiveness of this technique is based on the soils calorific potential and its thermophysical properties which will define the quality of the exchanges between the soil and a heat transfer fluid. This article puts forward a method to be used for the in situ thermophysical characterisation of a soil. It is based upon measuring the heat exchanges on the surface of the soil and on measuring a temperature a few centimetres below the surface. The system is light, inexpensive, well-suited to the taking of measurements in situ without the sensors used introducing any disturbance into the heat exchanges. Whereas the majority of methods require excitation, the one presented here is passive and exploits natural signals. Based upon a few hours of recording, the natural signals allow us to identify the soils thermophysical properties continuously. The identification is based upon frequency methods the quality of which can be seen when the thermophysical properties are injected into a model with finite elements by means of a comparison of the temperatures modelled and those actually measured on site. (author)

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.

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.

Generalized Fluid System Simulation Program, Version 5.0-Educational

Science.gov (United States)

Majumdar, A. K.

2011-01-01

The Generalized Fluid System Simulation Program (GFSSP) is a finite-volume based general-purpose computer program for analyzing steady state and time-dependent flow rates, pressures, temperatures, and concentrations in a complex flow network. The program is capable of modeling real fluids with phase changes, compressibility, mixture thermodynamics, conjugate heat transfer between solid and fluid, fluid transients, pumps, compressors and external body forces such as gravity and centrifugal. The thermofluid system to be analyzed is discretized into nodes, branches, and conductors. The scalar properties such as pressure, temperature, and concentrations are calculated at nodes. Mass flow rates and heat transfer rates are computed in branches and conductors. The graphical user interface allows users to build their models using the point, drag and click method; the users can also run their models and post-process the results in the same environment. The integrated fluid library supplies thermodynamic and thermo-physical properties of 36 fluids and 21 different resistance/source options are provided for modeling momentum sources or sinks in the branches. This Technical Memorandum illustrates the application and verification of the code through 12 demonstrated example problems.

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.

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.

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.

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.

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.

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)

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.

Power cycles with ammonia-water mixtures as working fluid

Energy Technology Data Exchange (ETDEWEB)

Thorin, Eva

2000-05-01

It is of great interest to improve the efficiency of power generating processes, i.e. to convert more of the energy in the heat source to power. This is favorable from an environmental point of view and can also be an economic advantage. To use an ammonia-water mixture instead of water as working fluid is a possible way to improve the efficiency of steam turbine processes. This thesis includes studies of power cycles with ammonia-water mixtures as working fluid utilizing different kinds of heat sources for power and heat generation. The thermophysical properties of the mixture are also studied. They play an important role in the calculations of the process performance and for the design of its components, such as heat exchangers. The studies concern thermodynamic simulations of processes in applications suitable for Swedish conditions. Available correlations for the thermophysical properties are compared and their influence on simulations and heat exchanger area predictions is investigated. Measurements of ammonia-water mixture viscosities using a vibrating wire viscometer are also described. The studies performed show that power cycles with ammonia-water mixtures as the working fluid are well suited for utilization of waste heat from industry and from gas engines. The ammonia-water power cycles can give up to 32 % more power in the industrial waste heat application and up to 54 % more power in the gas engine bottoming cycle application compared to a conventional Rankine steam cycle. However, ammonia-water power cycles in small direct-fired biomass-fueled cogeneration plants do not show better performance than a conventional Rankine steam cycle. When different correlations for the thermodynamic properties are used in simulations of a simple ammonia-water power cycle the difference in efficiency is not larger than 4 %, corresponding to about 1.3 percentage points. The differences in saturation properties between the correlations are, however, considerable at high

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.

A two-fluid model for vertical flow applied to CO₂ injection wells

DEFF Research Database (Denmark)

Linga, Gaute; Lund, Halvor

2016-01-01

Flow of CO2 in wells is associated with substantial variations in thermophysical properties downhole, due to the coupled transient processes involved: complex flow patterns, density changes, phase transitions, and heat transfer to and from surroundings. Large temperature variations can lead...... the well, including tubing, packer fluid, casing, cement or drilling mud, and rock formation. This enables prediction of the temperature in the well fluid and in each layer of the well. The model is applied to sudden shut-in and blowout cases of a CO2 injection well, where we employ the highly accurate...

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.

Extension of Generalized Fluid System Simulation Program's Fluid Property Database

Science.gov (United States)

Patel, Kishan

2011-01-01

This internship focused on the development of additional capabilities for the General Fluid Systems Simulation Program (GFSSP). GFSSP is a thermo-fluid code used to evaluate system performance by a finite volume-based network analysis method. The program was developed primarily to analyze the complex internal flow of propulsion systems and is capable of solving many problems related to thermodynamics and fluid mechanics. GFSSP is integrated with thermodynamic programs that provide fluid properties for sub-cooled, superheated, and saturation states. For fluids that are not included in the thermodynamic property program, look-up property tables can be provided. The look-up property tables of the current release version can only handle sub-cooled and superheated states. The primary purpose of the internship was to extend the look-up tables to handle saturated states. This involves a) generation of a property table using REFPROP, a thermodynamic property program that is widely used, and b) modifications of the Fortran source code to read in an additional property table containing saturation data for both saturated liquid and saturated vapor states. Also, a method was implemented to calculate the thermodynamic properties of user-fluids within the saturation region, given values of pressure and enthalpy. These additions required new code to be written, and older code had to be adjusted to accommodate the new capabilities. Ultimately, the changes will lead to the incorporation of this new capability in future versions of GFSSP. This paper describes the development and validation of the new capability.

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)

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.

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%).

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.

Statistical mechanics of fluids under internal constraints: Rigorous results for the one-dimensional hard rod fluid

International Nuclear Information System (INIS)

Corti, D.S.; Debenedetti, P.G.

1998-01-01

The rigorous statistical mechanics of metastability requires the imposition of internal constraints that prevent access to regions of phase space corresponding to inhomogeneous states. We derive exactly the Helmholtz energy and equation of state of the one-dimensional hard rod fluid under the influence of an internal constraint that places an upper bound on the distance between nearest-neighbor rods. This type of constraint is relevant to the suppression of boiling in a superheated liquid. We determine the effects of this constraint upon the thermophysical properties and internal structure of the hard rod fluid. By adding an infinitely weak and infinitely long-ranged attractive potential to the hard core, the fluid exhibits a first-order vapor-liquid transition. We determine exactly the equation of state of the one-dimensional superheated liquid and show that it exhibits metastable phase equilibrium. We also derive statistical mechanical relations for the equation of state of a fluid under the action of arbitrary constraints, and show the connection between the statistical mechanics of constrained and unconstrained ensembles. copyright 1998 The American Physical Society

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.

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)

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

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...

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.

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.

Method and Apparatus for Predicting Unsteady Pressure and Flow Rate Distribution in a Fluid Network

Science.gov (United States)

Majumdar, Alok K. (Inventor)

2009-01-01

A method and apparatus for analyzing steady state and transient flow in a complex fluid network, modeling phase changes, compressibility, mixture thermodynamics, external body forces such as gravity and centrifugal force and conjugate heat transfer. In some embodiments, a graphical user interface provides for the interactive development of a fluid network simulation having nodes and branches. In some embodiments, mass, energy, and specific conservation equations are solved at the nodes, and momentum conservation equations are solved in the branches. In some embodiments, contained herein are data objects for computing thermodynamic and thermophysical properties for fluids. In some embodiments, the systems of equations describing the fluid network are solved by a hybrid numerical method that is a combination of the Newton-Raphson and successive substitution methods.

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

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

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.

Natural working fluids for solar-boosted heat pumps

Energy Technology Data Exchange (ETDEWEB)

Chaichana, C.; Lu Aye [University of Melbourne, Victoria (Australia). International Technologies Centre, Department of Civil and Environmental Engineering; Charters, W.W.S. [University of Melbourne, Victoria (Australia). Department of Mechanical and Manufacturing Engineering

2003-09-01

The option of using natural working fluids as a substitute of R-22 for solar-boosted heat pumps depends not only upon thermal performance and hazardous rating but also on potential impacts on the environment. This paper presents the comparative assessment of natural working fluids with R-22 in terms of their characteristics and thermophysical properties, and thermal performance. Some justification is given for using natural working fluids in a solar boosted heat pump water heater. The results show that R-744 is not suitable for solar-boosted heat pumps because of its low critical temperature and high operational pressures. On the other hand, R-717 seems to be a more appropriate substitute in terms of operational parameters and overall performance. However, major changes in the heat pumps are required. R-290 and R-1270 are identified as candidates for direct drop-in substitutes for R-22. (author)

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

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.

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.

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).

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)

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.

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.

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)

Separating the effects of repulsive and attractive forces on the phase diagram, interfacial, and critical properties of simple fluids.

Science.gov (United States)

Fuentes-Herrera, M; Moreno-Razo, J A; Guzmán, O; López-Lemus, J; Ibarra-Tandi, B

2016-06-07

Molecular simulations in the canonical and isothermal-isobaric ensembles were performed to study the effect of varying the shape of the intermolecular potential on the phase diagram, critical, and interfacial properties of model fluids. The molecular interactions were modeled by the Approximate Non-Conformal (ANC) theory potentials. Unlike the Lennard-Jones or Morse potentials, the ANC interactions incorporate parameters (called softnesses) that modulate the steepness of the potential in their repulsive and attractive parts independently. This feature allowed us to separate unambiguously the role of each region of the potential on setting the thermophysical properties. In particular, we found positive linear correlation between all critical coordinates and the attractive and repulsive softness, except for the critical density and the attractive softness which are negatively correlated. Moreover, we found that the physical properties related to phase coexistence (such as span of the liquid phase between the critical and triple points, variations in the P-T vaporization curve, interface width, and surface tension) are more sensitive to changes in the attractive softness than to the repulsive one. Understanding the different roles of attractive and repulsive forces on phase coexistence may contribute to developing more accurate models of liquids and their mixtures.

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.

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.

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.

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.

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.

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

PETher - Physical Properties of Thermal Water under In-situ-Conditions

Science.gov (United States)

Herfurth, Sarah; Schröder, Elisabeth

2016-04-01

designed in-house to meet any geothermal reservoir conditions present in Germany. The obtained results will be compared with standard analytical methods as well as used to calibrate laboratory measurements that simulate the encountered in-situ conditions. A series of measurements will be performed to create a data base. In addition, these data can be used as reference data for developing and validating numerical models. In-situ measurements - in contrast to laboratory measurements - record the data online and instantaneously during normal operation of the plant and without changing the properties of the investigated fluid (pressure, temperature, etc.). Due to this, the uncertainties in the thermo-physical properties caused by degassing and precipitation are studiously avoided. As a result, the thermo-physical properties density, specific isobaric heat capacity, kinematic viscosity and thermal conductivity have been measured as functions of the geothermal water temperature, pressure and salinity at five sites, up to now. The measurements show that the thermo-physical properties correlate strongly with the salinity and therefore differ considerably from pure water values when a significant salt content is present.

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

Molecular Entropy, Thermal Efficiency, and Designing of Working Fluids for Organic Rankine Cycles

Science.gov (United States)

Wang, Jingtao; Zhang, Jin; Chen, Zhiyou

2012-06-01

A shortage of fossil energy sources boosts the utilization of renewable energy. Among numerous novel techniques, recovering energy from low-grade heat sources through power generation via organic Rankine cycles (ORCs) is one of the focuses. Properties of working fluids are crucial for the ORC's performance. Many studies have been done to select proper working fluids or to design new working fluids. However, no researcher has systematically investigated the relationship between molecular structures and thermal efficiencies of various working fluids for an ideal ORC. This paper has investigated the interrelations of molecular structures, molecular entropies, and thermal efficiencies of various working fluids for an ideal ORC. By calculating thermal efficiencies and molecular entropies, we find that the molecular entropy is the most appropriate thermophysical property of a working fluid to determine how much energy can be converted into work and how much cannot in a system. Generally speaking, working fluids with low entropies will generally have high thermal efficiency for an ideal ORC. Based on this understanding, the direct interrelations of molecular structures and entropies provide an explicit interrelation between molecular structures and thermal efficiencies, and thus provide an insightful direction for molecular design of novel working fluids for ORCs.

Working fluid selection for organic Rankine cycles - Impact of uncertainty of fluid properties

DEFF Research Database (Denmark)

Frutiger, Jerome; Andreasen, Jesper Graa; Liu, Wei

2016-01-01

of processmodels and constraints 2) selection of property models, i.e. Penge Robinson equation of state 3)screening of 1965 possible working fluid candidates including identification of optimal process parametersbased on Monte Carlo sampling 4) propagating uncertainty of fluid parameters to the ORC netpower output......This study presents a generic methodology to select working fluids for ORC (Organic Rankine Cycles)taking into account property uncertainties of the working fluids. A Monte Carlo procedure is described as a tool to propagate the influence of the input uncertainty of the fluid parameters on the ORC....... The net power outputs of all the feasible working fluids were ranked including their uncertainties. The method could propagate and quantify the input property uncertainty of the fluidproperty parameters to the ORC model, giving an additional dimension to the fluid selection process. In the given analysis...

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.

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

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 .

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

Thermophysical characteristics of the large main-belt asteroid (349) Dembowska

Science.gov (United States)

Yu, Liang Liang; Yang, Bin; Ji, Jianghui; Ip, Wing-Huen

2017-12-01

(349) Dembowska is a large, bright main-belt asteroid that has a fast rotation and an oblique spin axis. It might have experienced partial melting and differentiation. We constrain Dembowska's thermophysical properties, such as thermal inertia, roughness fraction, geometric albedo and effective diameter within 3σ uncertainty of Γ =20^{+12}_{-7} Jm-2 s-0.5 K-1, f_r=0.25^{+0.60}_{-0.25}, p_v=0.309^{+0.026}_{-0.038} and D_eff=155.8^{+7.5}_{-6.2} km, by utilizing the advanced thermophysical model to analyse four sets of thermal infrared data obtained by the Infrared Astronomy Satellite (IRAS), AKARI, the Wide-field Infrared Survey Explorer (WISE) and the Subaru/Cooled Mid-Infrared Camera and Spectrometer (COMICS) at different epochs. In addition, by modelling the thermal light curve observed by WISE, we obtain the rotational phases of each data set. These rotationally resolved data do not reveal significant variations of thermal inertia and roughness across the surface, indicating that the surface of Dembowska should be covered by a dusty regolith layer with few rocks or boulders. Besides, the low thermal inertia of Dembowska shows no significant difference with other asteroids larger than 100 km, which indicates that the dynamical lives of these large asteroids are long enough to make their surfaces have sufficiently low thermal inertia. Furthermore, based on the derived surface thermophysical properties, as well as the known orbital and rotational parameters, we can simulate Dembowska's surface and subsurface temperatures throughout its orbital period. The surface temperature varies from ∼40 to ∼220 K, showing significant seasonal variation, whereas the subsurface temperature achieves equilibrium temperature about 120-160 K below a depth of 30-50 cm.

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

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.

Working fluid selection for organic Rankine cycles - Impact of uncertainty of fluid properties

DEFF Research Database (Denmark)

Frutiger, Jerome; Andreasen, Jesper Graa; Liu, Wei

2016-01-01

This study presents a generic methodology to select working fluids for ORC (Organic Rankine Cycles)taking into account property uncertainties of the working fluids. A Monte Carlo procedure is described as a tool to propagate the influence of the input uncertainty of the fluid parameters on the ORC...... modeloutput, and provides the 95%-confidence interval of the net power output with respect to the fluid property uncertainties. The methodology has been applied to a molecular design problem for an ORCusing a low-temperature heat source and consisted of the following four parts: 1) formulation...... of processmodels and constraints 2) selection of property models, i.e. Penge Robinson equation of state 3)screening of 1965 possible working fluid candidates including identification of optimal process parametersbased on Monte Carlo sampling 4) propagating uncertainty of fluid parameters to the ORC netpower output...

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

Thermal and physical properties of bakery products.

Science.gov (United States)

Baik, O D; Marcotte, M; Sablani, S S; Castaigne, F

2001-07-01

This article reviews the measurement techniques, prediction models, and data on thermo-physical properties of bakery products: specific heat, thermal conductivity, thermal diffusivity, and density. Over the last decade, investigation has focused more on thermo-physical properties of nonbread bakery products. Both commonly used and new measurement techniques for thermo-physical properties reported in the publication are presented with directions for their proper use. Data and prediction models are tabulated for the range of moisture content and temperature of the bakery products.

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

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

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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.

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

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.

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.

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.

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.

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...

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

Science.gov (United States)

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

2017-11-01

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

Structural-functional concept of thermophysical condition of the soils of Altai Region

Directory of Open Access Journals (Sweden)

Sergey Makarychev

2016-10-01

Full Text Available 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 and chestnut soils of light and medium loamy particle size distribution of temperately arid zone, and the heavy loamy gray forest soils and clayey chernozems of the Altai foothills and low mountains. The samples of undisturbed structures in different soil horizons were studied. To measure the thermophysical properties in laboratory setting, a pulse method of a two-dimensional heat source was used. The method takes into account the patterns of temperature field equalization in an unbounded medium after the heat source termination. A feature of this process is the occurrence of peak temperature at the investigated point of the medium at a given instant. The knowledge of this temperature and time enables to determine the soil thermal capacity, thermal conductivity and thermal diffusivity.

HiRISE Characterization of Thermophysical Units at Acidalia Planitia, Mars

Science.gov (United States)

Martinez-Alonso, S.; Mellon, M. T.; Rafkin, S. C. R.; Zurek, R. W.; McEwen, A. S.; Putzig, N. E.; Searls, M. L.; HiRISE Team

2008-03-01

As part of an ongoing effort to characterize with HiRISE data the global thermophysical units in Mars, we report results regarding a region of Acidalia Planitia, which includes the largest outcrop of thermophysical unit F (rocks, bedrock, duricrust) on the planet.

Generalized Fluid System Simulation Program, Version 5.0-Educational. Supplemental Information for NASA/TM-2011-216470. Supplement

Science.gov (United States)

Majumdar, A. K.

2011-01-01

The Generalized Fluid System Simulation Program (GFSSP) is a finite-volume based general-purpose computer program for analyzing steady state and time-dependent flow rates, pressures, temperatures, and concentrations in a complex flow network. The program is capable of modeling real fluids with phase changes, compressibility, mixture thermodynamics, conjugate heat transfer between solid and fluid, fluid transients, pumps, compressors and external body forces such as gravity and centrifugal. The thermofluid system to be analyzed is discretized into nodes, branches, and conductors. The scalar properties such as pressure, temperature, and concentrations are calculated at nodes. Mass flow rates and heat transfer rates are computed in branches and conductors. The graphical user interface allows users to build their models using the point, drag and click method; the users can also run their models and post-process the results in the same environment. The integrated fluid library supplies thermodynamic and thermo-physical properties of 36 fluids and 21 different resistance/source options are provided for modeling momentum sources or sinks in the branches. This Technical Memorandum illustrates the application and verification of the code through 12 demonstrated example problems. This supplement gives the input and output data files for the examples.

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

Heat transfer analysis of porous media receiver with different transport and thermophysical models using mixture as feeding gas

International Nuclear Information System (INIS)

Wang, Fuqiang; Tan, Jianyu; Wang, Zhiqiang

2014-01-01

Highlights: • Using local thermal non-equilibrium model to solve heat transfer of porous media. • CH 4 /H 2 O mixture is adopted as feeding gas of porous media receiver. • Radiative transfer equation between porous strut is solved by Rosseland approximation. • Transport and thermophysical models not included in Fluent are programmed by UDFs. • Variations of model on thermal performance of porous media receiver are studied. - Abstract: The local thermal non-equilibrium model is adopted to solve the steady state heat and mass transfer problems of porous media solar receiver. The fluid entrance surface is subjected to concentrated solar radiation, and CH 4 /H 2 O mixture is adopted as feeding gas. The radiative heat transfer equation between porous strut is solved by Rosseland approximation. The impacts of variation in transport and thermophysical characteristics model of gas mixture on thermal performance of porous media receiver are investigated. The transport and thermophysical characteristics models which are not included in software Fluent are programmed by user defined functions (UDFs). The numerical results indicate that models of momentum source term for porous media receiver have significant impact on pressure drop and static pressure distribution, and the radiative heat transfer cannot be omitted during the thermal performance analysis of porous media receiver

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

Fuel Thermo-physical Characterization Project. Fiscal Year 2014 Final Report

Energy Technology Data Exchange (ETDEWEB)

Burkes, Douglas [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Casella, Andrew M. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Buck, Edgar C. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Casella, Amanda J. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Edwards, Matthew K. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); MacFarlan, Paul J. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Pool, Karl N. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Slonecker, Bruce D. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Smith, Frances N. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States); Steen, Franciska H. [Pacific Northwest National Lab. (PNNL), Richland, WA (United States)

2015-03-15

The Office of Material Management and Minimization (M3) Reactor Conversion Fuel Thermo-Physical Characterization Project at Pacific Northwest National Laboratory (PNNL) was tasked with using PNNL facilities and processes to receive irradiated low enriched uranium–molybdenum (LEU-Mo) fuel plate samples and perform analysis in support of the M3 Reactor Conversion Program. This work is in support of the M3 Reactor Conversion Fuel Development Pillar that is managed by Idaho National Laboratory. The primary research scope was to determine the thermo-physical properties as a function of temperature and burnup. Work conducted in Fiscal Year (FY) 2014 complemented measurements performed in FY 2013 on four additional irradiated LEU-Mo fuel plate samples. Specifically, the work in FY 2014 investigated the influence of different processing methods on thermal property behavior, the absence of aluminum alloy cladding on thermal property behavior for additional model validation, and the influence of higher operating surface heat flux / more aggressive irradiation conditions on thermal property behavior. The model developed in FY 2013 and refined in FY 2014 to extract thermal properties of the U-Mo alloy from the measurements conducted on an integral fuel plate sample (i.e., U-Mo alloy with a thin Zr coating and clad in AA6061) continues to perform very well. Measurements conducted in FY 2014 on samples irradiated under similar conditions compare well to measurements performed in FY 2013. In general, there is no gross influence of fabrication method on thermal property behavior, although the difference in LEU-Mo foil microstructure does have a noticeable influence on recrystallization of grains during irradiation. Samples irradiated under more aggressive irradiation conditions, e.g., higher surface heat flux, revealed lower thermal conductivity when compared to samples irradiated at moderate surface heat fluxes, with the exception of one sample. This report documents thermal

AFDM: An advanced fluid-dynamics model

International Nuclear Information System (INIS)

Henneges, G.; Kleinheins, S.

1994-01-01

This volume of the Advanced Fluid-Dynamics Model (AFDM) documents the modeling of the equation of state (EOS) in the code. The authors present an overview of the basic concepts underlying the thermodynamics modeling and resulting EOS, which is a set of relations between the thermodynamic properties of materials. The AFDM code allows for multiphase-multimaterial systems, which they explore in three phase models: two-material solid, two-material liquid, and three-material vapor. They describe and compare two ways of specifying the EOS of materials: (1) as simplified analytic expressions, or (2) as tables that precisely describe the properties of materials and their interactions for mechanical equilibrium. Either of the two EOS models implemented in AFDM can be selected by specifying the option when preprocessing the source code for compilation. Last, the authors determine thermophysical properties such as surface tension, thermal conductivities, and viscosities in the model for the intracell exchanges of AFDM. Specific notations, routines, EOS data, plots, test results, and corrections to the code are available in the appendices

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

Energy Technology Data Exchange (ETDEWEB)

Pruess, K.

2011-04-01

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

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.

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

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

Predicting structural properties of fluids by thermodynamic extrapolation

Science.gov (United States)

Mahynski, Nathan A.; Jiao, Sally; Hatch, Harold W.; Blanco, Marco A.; Shen, Vincent K.

2018-05-01

We describe a methodology for extrapolating the structural properties of multicomponent fluids from one thermodynamic state to another. These properties generally include features of a system that may be computed from an individual configuration such as radial distribution functions, cluster size distributions, or a polymer's radius of gyration. This approach is based on the principle of using fluctuations in a system's extensive thermodynamic variables, such as energy, to construct an appropriate Taylor series expansion for these structural properties in terms of intensive conjugate variables, such as temperature. Thus, one may extrapolate these properties from one state to another when the series is truncated to some finite order. We demonstrate this extrapolation for simple and coarse-grained fluids in both the canonical and grand canonical ensembles, in terms of both temperatures and the chemical potentials of different components. The results show that this method is able to reasonably approximate structural properties of such fluids over a broad range of conditions. Consequently, this methodology may be employed to increase the computational efficiency of molecular simulations used to measure the structural properties of certain fluid systems, especially those used in high-throughput or data-driven investigations.

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.

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.

Methodological possibilities for the solution of new tasks for “Thermophysics of Power Units” Department of SPbPU

Science.gov (United States)

Sapozhnikov, S. Z.; Mityakov, V. Yu; Mityakov, A. V.; Gusakov, A. A.

2017-11-01

“Thermophysics of Power Units” Department is based on pre-existed “Thermodynamics and Heat Transfer” and “Reactors and Boilers” Departments. The main goal of the new department (in addition to training students in basic courses of Thermodynamics, Heat and Mass Transfer, Fluid Mechanics, Metrology and Thermal Measurement) has become a new master’s profile “Thermal Engineering, Energy Audit and Energy Service”. It required radical restructuring of the whole educational process, and in the first place - its material resources and equipment. Over the last two years “Heat and Mass Transfer” lab and “Wind tunnel” lab are upgraded, and “Metrology and Thermophysical Measurement” lab is newly created. Tutorials of new generation are changing significantly the structure of our main courses. The members of our scientific group (2 - 6 year students) actively engaged in the work process. Now we hope to see the best of them among our future postgraduates.

Thermochemistry of ionic liquid heat-transfer fluids

International Nuclear Information System (INIS)

Van Valkenburg, Michael E.; Vaughn, Robert L.; Williams, Margaret; Wilkes, John S.

2005-01-01

Large-scale solar energy collectors intended for electric power generation require a heat-transfer fluid with a set of properties not fully met by currently available commercial materials. Ionic liquids have thermophysical and chemical properties that may be suitable for heat transfer and short heat term storage in power plants using parabolic trough solar collectors. Ionic liquids are salts that are liquid at or near room temperature. Thermal properties important for heat transfer applications are melting point, boiling point, liquidus range, heat capacity, heat of fusion, vapor pressure, and thermal conductivity. Other properties needed to evaluate the usefulness of ionic liquids are density, viscosity and chemical compatibility with certain metals. Three ionic liquids were chosen for study based on their range of solvent properties. The solvent properties correlate with solubility of water in the ionic liquids. The thermal and chemical properties listed above were measured or compiled from the literature. Contamination of the ionic liquids by impurities such as water, halides, and metal ions often affect physical properties. The ionic liquids were analyzed for those impurities, and the impact of the contamination was evaluated by standard addition. The conclusion is that the ionic liquids have some very favorable thermal properties compared to targets established by the Department of Energy for solar collector applications

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.

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.

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...

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.

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.

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%.

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)

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.

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.

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.

Rheological properties of PHPA polymer support fluids

OpenAIRE

Lam, Carlos; Martin, P J; Jefferis, S A

2015-01-01

Synthetic polymer fluids are becoming a popular replacement for bentonite slurries to support excavations for deep foundation elements. However, the rheological properties of the polymer fluids used in excavation support have not been studied in detail, and there is currently confusion about the choice of mathematical models for this type of fluid. To advance the current state of knowledge, a laboratory study has been performed to investigate the steady-shear viscosity and transient viscoelas...

EXPERIMENTAL MEASUREMENT OF NANOFLUIDS THERMAL PROPERTIES

Directory of Open Access Journals (Sweden)

Adnan M. Hussein

2013-07-01

Full Text Available Solid particles dispersed in a liquid with sizes no larger than 100nm, known as nanofluids, are used to enhance Thermophysical properties compared to the base fluid. Preparations of alumina (Al2O3, titania (TiO2 and silica (SiO2 in water have been experimentally conducted in volume concentrations ranging between 1 and 2.5%. Thermal conductivity is measured by the hot wire method and viscosity with viscometer equipment. The results of thermal conductivity and viscosity showed an enhancement (0.5–20% and 0.5–60% respectively compared with the base fluid. The data measured agreed with experimental data of other researchers with deviation of less than 5%. The study showed that alumina has the highest thermal conductivity, followed silica and titania, on the other hand silica has the highest viscosity followed alumina and titania.

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.

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.

Physical Properties of Low-Molecular Weight Polydimethylsiloxane Fluids

Energy Technology Data Exchange (ETDEWEB)

Roberts, Christine Cardinal [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Graham, Alan [Univ. of Colorado, Denver, CO (United States); Nemer, Martin [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Phinney, Leslie M. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Garcia, Robert M. [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Soehnel, Melissa Marie [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States); Stirrup, Emily Kate [Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)

2017-02-01

Physical property measurements including viscosity, density, thermal conductivity, and heat capacity of low-molecular weight polydimethylsiloxane (PDMS) fluids were measured over a wide temperature range (-50°C to 150°C when possible). Properties of blends of 1 cSt and 20 cSt PDMS fluids were also investigated. Uncertainties in the measurements are cited. These measurements will provide greater fidelity predictions of environmental sensing device behavior in hot and cold environments.

Dynamic rheological properties of viscoelastic magnetic fluids in uniform magnetic fields

International Nuclear Information System (INIS)

Yamaguchi, Hiroshi; Niu Xiaodong; Ye Xiaojiang; Li Mingjun; Iwamoto, Yuhiro

2012-01-01

The dynamic rheological properties of viscoelastic magnetic fluids in externally applied uniform magnetic fields are investigated by a laboratory-made cone-plate rheometer in this study. In particular, the effects of the magnetic field on the viscoelastic properties (the complex dynamic modulus) of the viscoelastic magnetic fluids are studied. In the investigation, three viscoelastic magnetic fluids are made by mixing a magnetic fluid and a viscoelastic fluid with different mass ratios. As a supplementation to the experimental investigation, a theoretical analysis is also presented. The present study shows that the viscosity and elasticity of the viscoelastic magnetic fluids are significantly influenced by the magnetic field and the concentrations of the magnetic particles in the test fluids. Theoretical analysis qualitatively explains the present findings. - Highlights: ► The dynamic rheological properties of the viscoelastic magnetic fluids in uniform magnetic fields are investigated. ► Both the magnetic field strength and the concentration of the magnetic particles in the fluids have significant effects on the viscosity and elasticity of the viscoelastic magnetic fluids. ► Theoretical prediction and analysis qualitatively explains the present findings.

Recent developments in thermodynamics and thermophysics of non-aqueous mixtures containing ionic liquids. A review

International Nuclear Information System (INIS)

Heintz, Andreas

2005-01-01

Mixtures of ionic liquids with organic solvents exhibit a most interesting research area in thermodynamics. The increasing utilization of ionic liquids in chemical processes and separation processes requires reliable and systematic data of thermodynamic and thermophysical properties such as activity coefficients, VLE and LLE data, heats of mixing as well as gas solubility data, densities and transport properties like viscosity, electric conductivity and mutual diffusion coefficients. This review presents an survey of the most recent data material including current developments and aspects of research activities needed in the future

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.

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)

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

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.

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.

An experimental investigation of the dielectric properties of electrorheological fluids

International Nuclear Information System (INIS)

Sun, Y; Thomas, M; Masounave, J

2009-01-01

A home-made electrorheological (ER) fluid, known as ETSERF, has been created with suspension-based powders dispersed in silicone oil. Because of the special structure of their particles, ETSERF suspensions present a complex behavior. In the absence of an electric field, the ETSERF fluid manifests a near-Newtonian behavior, but when an electric field is applied, it exhibits a pseudoplastic behavior with yield stress. The ER effect under DC electric fields has been experimentally investigated using both hydrous and anhydrous ER fluids. The ER properties are strongly dependent on the dielectric properties of ETSERF suspensions, and hydrous ER fluids have a high dielectric constant and a high relaxation frequency which show a strong electrorheological effect. The relationship between the electrorheological effect and the permittivity of ER fluids has also been extensively studied. Experimental results show that the interfacial polarization plays an important role in the electrorheological phenomenon. The ageing of ETSERF fluids was also studied and it was found that the dielectric properties (mainly the dielectric loss tangent) and ER properties are strongly related to the duration of ageing. A fresh ETSERF suspension exhibits high relaxation frequency and high dielectric constant. These results are mainly explained by the effect of interfacial polarizations

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.

Fluid Dynamics of Carbon Dioxide Disposal into Saline Aquifers

Energy Technology Data Exchange (ETDEWEB)

Garcia, Julio Enrique [Univ. of California, Berkeley, CA (United States)

2003-01-01

Injection of carbon dioxide (CO₂) into saline aquifers has been proposed as a means to reduce greenhouse gas emissions (geological carbon sequestration). Large-scale injection of CO₂ will induce a variety of coupled physical and chemical processes, including multiphase fluid flow, fluid pressurization and changes in effective stress, solute transport, and chemical reactions between fluids and formation minerals. This work addresses some of these issues with special emphasis given to the physics of fluid flow in brine formations. An investigation of the thermophysical properties of pure carbon dioxide, water and aqueous solutions of CO₂ and NaCl has been conducted. As a result, accurate representations and models for predicting the overall thermophysical behavior of the system CO₂-H₂O-NaCl are proposed and incorporated into the numerical simulator TOUGH2/ECO2. The basic problem of CO₂ injection into a radially symmetric brine aquifer is used to validate the results of TOUGH2/ECO2. The numerical simulator has been applied to more complex flow problem including the CO₂ injection project at the Sleipner Vest Field in the Norwegian sector of the North Sea and the evaluation of fluid flow dynamics effects of CO₂ injection into aquifers. Numerical simulation results show that the transport at Sleipner is dominated by buoyancy effects and that shale layers control vertical migration of CO₂. These results are in good qualitative agreement with time lapse surveys performed at the site. High-resolution numerical simulation experiments have been conducted to study the onset of instabilities (viscous fingering) during injection of CO₂ into saline aquifers. The injection process can be classified as immiscible displacement of an aqueous phase by a less dense and less viscous gas phase. Under disposal conditions (supercritical CO₂) the viscosity of carbon

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.)

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.

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.

Generalized Fluid System Simulation Program, Version 6.0

Science.gov (United States)

Majumdar, A. K.; LeClair, A. C.; Moore, R.; Schallhorn, P. A.

2016-01-01

The Generalized Fluid System Simulation Program (GFSSP) is a general purpose computer program for analyzing steady state and time-dependent flow rates, pressures, temperatures, and concentrations in a complex flow network. The program is capable of modeling real fluids with phase changes, compressibility, mixture thermodynamics, conjugate heat transfer between solid and fluid, fluid transients, pumps, compressors, and external body forces such as gravity and centrifugal. The thermofluid system to be analyzed is discretized into nodes, branches, and conductors. The scalar properties such as pressure, temperature, and concentrations are calculated at nodes. Mass flow rates and heat transfer rates are computed in branches and conductors. The graphical user interface allows users to build their models using the 'point, drag, and click' method; the users can also run their models and post-process the results in the same environment. Two thermodynamic property programs (GASP/WASP and GASPAK) provide required thermodynamic and thermophysical properties for 36 fluids: helium, methane, neon, nitrogen, carbon monoxide, oxygen, argon, carbon dioxide, fluorine, hydrogen, parahydrogen, water, kerosene (RP-1), isobutene, butane, deuterium, ethane, ethylene, hydrogen sulfide, krypton, propane, xenon, R-11, R-12, R-22, R-32, R-123, R-124, R-125, R-134A, R-152A, nitrogen trifluoride, ammonia, hydrogen peroxide, and air. The program also provides the options of using any incompressible fluid with constant density and viscosity or ideal gas. The users can also supply property tables for fluids that are not in the library. Twenty-four different resistance/source options are provided for modeling momentum sources or sinks in the branches. These options include pipe flow, flow through a restriction, noncircular duct, pipe flow with entrance and/or exit losses, thin sharp orifice, thick orifice, square edge reduction, square edge expansion, rotating annular duct, rotating radial duct

New hybrid nanofluid containing encapsulated paraffin wax and sand nanoparticles in propylene glycol-water mixture: Potential heat transfer fluid for energy management

International Nuclear Information System (INIS)

Manikandan, S.; Rajan, K.S.

2017-01-01

Highlights: • Hybrid nanofluid containing sand nanoparticles & encapsulated paraffin wax prepared. • Specific heat of hybrid nanofluid 9% greater than that of PG-water mixture. • Specific heat & thermal conductivity enhanced at optimum paraffin wax concentration. • Hybrid nanofluid with 1 wt.% paraffin wax & 1 vol% sand nanoparticles best suited. - Abstract: The reduction in specific heat commonly encountered due to the addition of nanoparticles to a heat transfer fluid such as propylene glycol-water mixture, can be overcome by co-dispersing surfactant-encapsulated paraffin wax, leading to formation of a hybrid nanofluid. Experimental investigations have been carried out on the preparation and evaluation of thermophysical properties of a hybrid nanofluid containing pluronic P-123 encapsulated paraffin wax (70–120 nm diameter, 1–5 wt.%) and sand nanoparticles (1 vol%) in propylene glycol-water mixture. The comparison of results of differential scanning calorimetry of pure paraffin wax and encapsulated paraffin wax revealed encapsulation efficiency of 84.4%. The specific heat of hybrid nanofluids monotonously increased with paraffin wax concentration, with 9.1% enhancement in specific heat for hybrid nanofluid containing 5 wt.% paraffin wax, in comparison to propylene glycol-water mixture. There exists an optimum paraffin wax concentration (1 wt.%) for the hybrid nanofluid at which the combination of various thermophysical properties such as specific heat, thermal conductivity and viscosity are favorable for use as heat transfer fluid. Such a hybrid nanofluid can be used as a substitute for propylene glycol-water mixture in solar thermal systems.

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.

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

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

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.)

Fiscal 1998 intellectual infrastructure project utilizing civil sector functions. Research and development project on prompt-effect type intellectual infrastructure creation (Buildup of base for thermophysical property data for new industry creation); 1998 nendo minkan no kino wo katsuyoshita chiteki kiban jigyo seika hokokusho. Sokkogata chiteki kiban sosei kenkyu kaihatsu jigyo (shinki sangyo sosei no tame no netsubussei data ni kansuru kiban seibi)

Energy Technology Data Exchange (ETDEWEB)

NONE

2000-03-01

For promoting the creation of new industries, thermophysical data on high-temperature molten bodies, liquid substances, solid materials, and the like were collected, and further measurements were performed; the data were stored in distributed databases; and databases were also developed about access to the Internet. In the study of the thermal properties of high-temperature molten bodies, data were collected from technical literature concerning molten silicon for semiconductor production, that is, 2 about thermal diffusivity, 4 about viscosity index, 30 about surface tension, 8 about density, and 6 about emissivity; and, concerning potassium niobate, 6 about density, 4 about surface tension, and 5 about viscosity index were collected. Thermal properties were measured for molten silicon and molten carbonates. In the study of thermal properties of fluids, data such as PVT (pressure, volume, temperature) values, boiling point pressure, saturated liquid density, isothermal compressibility, cubical expansion coefficient, surplus mol volume, and the like were collected again from technical literature concerning trifluoroethanol and its water solution. Thermodynamic properties of the aqueous ammonia solution comprised of equimolecules were measured. (NEDO)

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.

Self-rewetting carbon nanofluid as working fluid for space and terrestrial heat pipes

Science.gov (United States)

Di Paola, R.; Savino, R.; Mirabile Gattia, D.; Marazzi, R.; Vittori Antisari, M.

2011-11-01

Thermal management is very important in modern electronic systems. Recent researches have been dedicated to the study of the heat transfer performances of binary heat transfer fluids with peculiar surface tension properties and in particular to that of "self-rewetting fluids", i.e., liquids with a surface tension increasing with temperature and concentration. Since in the course of liquid/vapor-phase change, self-rewetting fluids behavior induces a rather strong liquid inflow (caused by both temperature and concentration gradients) from the cold region (where liquid condensates) to the hot evaporator region, this fluids have been proposed and investigated as new heat transfer fluids for advanced heat transfer devices, e.g., heat pipes or heat spreaders for terrestrial and space applications (Savino et al. in Space Technol 25(1):59-61, 2009). The present work is dedicated to the study of the thermophysical properties of a new class of heat transfer fluids based on water/alcohol solutions with suspended carbon nanostructures, in particular single-wall carbon nanohorns (SWNH), synthesized by a homemade apparatus with an AC arc discharge in open air (Mirabile Gattia et al. in Nanotechnology 18:255604, 2007). SWNHs are cone-shaped nanoparticles with diameters between 1 and 5 nm and lengths in the range of 20-100 nm. SWNHs could be found in the form of quite-spherical aggregates with diameters ranging from 20 to 100 nm. The paper also discusses the results of these investigations and laboratory characterization tests of different heat pipes, including reference ordinary heat pipes and innovative pipes filled with self-rewetting fluids and self-rewetting nanofluids. The potential interest of the proposed studies stems from the large number of possible industrial applications, including space technologies and terrestrial applications, such as cooling of electronic components.

AqSo_NaCl: Computer program to calculate p-T-V-x properties in the H2O-NaCl fluid system applied to fluid inclusion research and pore fluid calculation

Science.gov (United States)

Bakker, Ronald J.

2018-06-01

The program AqSo_NaCl has been developed to calculate pressure - molar volume - temperature - composition (p-V-T-x) properties, enthalpy, and heat capacity of the binary H2O-NaCl system. The algorithms are designed in BASIC within the Xojo programming environment, and can be operated as stand-alone project with Macintosh-, Windows-, and Unix-based operating systems. A series of ten self-instructive interfaces (modules) are developed to calculate fluid inclusion properties and pore fluid properties. The modules may be used to calculate properties of pure NaCl, the halite-liquidus, the halite-vapourus, dew-point and bubble-point curves (liquid-vapour), critical point, and SLV solid-liquid-vapour curves at temperatures above 0.1 °C (with halite) and below 0.1 °C (with ice or hydrohalite). Isochores of homogeneous fluids and unmixed fluids in a closed system can be calculated and exported to a.txt file. Isochores calculated for fluid inclusions can be corrected according to the volumetric properties of quartz. Microthermometric data, i.e. dissolution temperatures and homogenization temperatures, can be used to calculated bulk fluid properties of fluid inclusions. Alternatively, in the absence of total homogenization temperature the volume fraction of the liquid phase in fluid inclusions can be used to obtain bulk properties.

Curvature Dependence of Interfacial Properties for Associating Lennard—Jones Fluids: A Density Functional Study

International Nuclear Information System (INIS)

Sun Zong-Li; Kang Yan-Shuang

2011-01-01

Classical density functional theory is used to study the associating Lennard—Jones fluids in contact with spherical hard wall of different curvature radii. The interfacial properties including contact density and fluid-solid interfacial tension are investigated. The influences of associating energy, curvature of hard wall and the bulk density of fluids on these properties are analyzed in detail. The results may provide helpful clues to understand the interfacial properties of other complex fluids. (condensed matter: structure, mechanical and thermal properties)

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

Transport and calorimetric properties of AISI 321 by pulse thermal diffusivity and calorimetric techniques

International Nuclear Information System (INIS)

Perovic, N.L.; Maglic, K.D.; Stanimirovic, A.M.; Vukovic, G.S.

1995-01-01

The study of the thermophysical properties of AISI 321 stainless steel was the last part of work within the IAEA-coordinated Research Programme for the Establishment of a Database of Thermophysical Properties of LW and HW Reactor Materials (IAEA CRP) effected at the Institute of Nuclear Sciences Vinca (NIV). The AISI 321 stainless steel belongs to the group of construction materials whose thermophysical and calorimetric properties have significance for the IAEA CRP. Because there have been few investigations of the thermal properties of this material, the CRP foresaw the need for new measurements, which are reported in this paper. Experimental research performed at NIV consisted of the investigation of thermal diffusivity, electric resistivity, and specific heat capacity of this austenitic stainless steel. The thermal diffusivity was measured by the laser pulse technique, and the elastic resistivity and specific heat capacity were determined by use of millisecond-resolution pulse calorimetry. All measurements were performed from ambient temperature to above 1000 o C, within which temperature range the material maintains its structure and stable thermophysical properties. Values for the thermal conductivity were computed from data on the thermal diffusivity, specific heat capacity, and the room-temperature density. (author)

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)

Analysis of anaerobic product properties in fluid and aggressive environments

OpenAIRE

Goncharov, A.; Tulinov, A.

2008-01-01

The article presents the results of experiments involved in investigation of properties of some domestic and foreign-made anaerobic materials in components and units operating in fluid and aggressive environments. These experiments determined the strength and swell values of anaerobic products in the sea water, fuel and oil, and confirmed their anticorrosion properties. The experiments demonstrated high resistance of anaerobic products to various fluids and aggressive environments, which make...

Development of new heat transfer media for improving efficiency in energy systems : conventional fluids and nanofluids

OpenAIRE

Cabaleiro Alvarez, David

2016-01-01

This PhD Thesis aims to characterize different conventional thermal fluids and propose new nanofluids based on their thermophysical, rheological, (solid-liquid) phase equilibria and their capability to heat transfer or heat storage. The selected conventional fluids are commonly used in the majority of heat transfer systems such as ethylene glycol (EG), propylene glycol (PG), a (ethylene glycol + water) mixture at 50 vol.% (EG+W), or the (diphenyl ether + biphenyl) mixtures. The nanofluids wer...

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.

Thermophysical measurements on liquid metals above 4000 K

International Nuclear Information System (INIS)

Shaner, J.W.; Gathers, G.R.; Hodgson, W.M.

1977-01-01

Thermophysical data are presented for liquid niobium up to approximately 6000 0 K and for liquid lead up to approximately 5000 0 K. These new results are summarized along with previously obtained high temperature data for liquid molybdenum, tantalum, tungsten, and uranium

Properties of forced convection experimental with silicon carbide based nano-fluids

Science.gov (United States)

Soanker, Abhinay

With the advent of nanotechnology, many fields of Engineering and Science took a leap to the next level of advancements. The broad scope of nanotechnology initiated many studies of heat transfer and thermal engineering. Nano-fluids are one such technology and can be thought of as engineered colloidal fluids with nano-sized colloidal particles. There are different types of nano-fluids based on the colloidal particle and base fluids. Nano-fluids can primarily be categorized into metallic, ceramics, oxide, magnetic and carbon based. The present work is a part of investigation of the thermal and rheological properties of ceramic based nano-fluids. alpha-Silicon Carbide based nano-fluid with Ethylene Glycol and water mixture 50-50% volume concentration was used as the base fluid here. This work is divided into three parts; Theoretical modelling of effective thermal conductivity (ETC) of colloidal fluids, study of Thermal and Rheological properties of alpha-SiC nano-fluids, and determining the Heat Transfer properties of alpha-SiC nano-fluids. In the first part of this work, a theoretical model for effective thermal conductivity (ETC) of static based colloidal fluids was formulated based on the particle size, shape (spherical), thermal conductivity of base fluid and that of the colloidal particle, along with the particle distribution pattern in the fluid. A MATLAB program is generated to calculate the details of this model. The model is specifically derived for least and maximum ETC enhancement possible and thereby the lower and upper bounds was determined. In addition, ETC is also calculated for uniform colloidal distribution pattern. Effect of volume concentration on ETC was studied. No effect of particle size was observed for particle sizes below a certain value. Results of this model were compared with Wiener bounds and Hashin- Shtrikman bounds. The second part of this work is a study of thermal and rheological properties of alpha-Silicon Carbide based nano-fluids

Prediction of transport and other physical properties of fluids

CERN Document Server

Bretsznajder, S

1971-01-01

Prediction of Transport and Other Physical Properties of Fluids reviews general methods for predicting the transport and other physical properties of fluids such as gases and liquids. Topics covered range from the theory of corresponding states and methods for estimating the surface tension of liquids to some basic concepts of the kinetic theory of gases. Methods of estimating liquid viscosity based on the principle of additivity are also described. This volume is comprised of eight chapters and opens by presenting basic information on gases and liquids as well as intermolecular forces and con

Achievements in the field of thermophysics of pniktides and chalcogenides of transition elements

International Nuclear Information System (INIS)

Westrum, E.F.

1979-01-01

Thermophysical aspects of thermodynamics of chalcogenides of transition metals are analyzed briefly with the aim of development of concepts on connection of these compounds entropy with their structure, expressed by Grenvold and Westrum in 1962. In a more detail way discussed are the achievement in the field of low-temperature thermophysics of pniktides of transition metals permitting to consider the similarity and the differences in properties of the two compound classes mentioned above. The characteristics of chalcogenides and pniktides, obtained by the method of low-temperature calorimetry and by the method of high-temperature adiabatic calorimetry as well, are considered. A more detail estimate is made of the heat capacity component caused by expansion (that is of the most importance while considering the high-temperature data on heat capacity). The effect of energy levels of ions and atoms on heat capacity and a number of other problems are also considered. The approach to solution of these problems is illustrated on experimental data for a number of compounds, such as marcasite (FeS 2 ), low-temperature digenite (Csub(1.80)S), CoFe 2 , arsenides and antimonides of a number of metals (FeSb 2 , CrSb 2 , CrAs 2 , U 2 As 4 , U 3 Sb 4 , USb 2 , UAs 2 )

Self-rewetting carbon nanofluid as working fluid for space and terrestrial heat pipes

International Nuclear Information System (INIS)

Di Paola, R.; Savino, R.; Mirabile Gattia, D.; Marazzi, R.; Vittori Antisari, M.

2011-01-01

Thermal management is very important in modern electronic systems. Recent researches have been dedicated to the study of the heat transfer performances of binary heat transfer fluids with peculiar surface tension properties and in particular to that of “self-rewetting fluids”, i.e., liquids with a surface tension increasing with temperature and concentration. Since in the course of liquid/vapor-phase change, self-rewetting fluids behavior induces a rather strong liquid inflow (caused by both temperature and concentration gradients) from the cold region (where liquid condensates) to the hot evaporator region, this fluids have been proposed and investigated as new heat transfer fluids for advanced heat transfer devices, e.g., heat pipes or heat spreaders for terrestrial and space applications (Savino et al. in Space Technol 25(1):59–61, 2009). The present work is dedicated to the study of the thermophysical properties of a new class of heat transfer fluids based on water/alcohol solutions with suspended carbon nanostructures, in particular single-wall carbon nanohorns (SWNH), synthesized by a homemade apparatus with an AC arc discharge in open air (Mirabile Gattia et al. in Nanotechnology 18:255604, 2007). SWNHs are cone-shaped nanoparticles with diameters between 1 and 5 nm and lengths in the range of 20–100 nm. SWNHs could be found in the form of quite-spherical aggregates with diameters ranging from 20 to 100 nm. The paper also discusses the results of these investigations and laboratory characterization tests of different heat pipes, including reference ordinary heat pipes and innovative pipes filled with self-rewetting fluids and self-rewetting nanofluids. The potential interest of the proposed studies stems from the large number of possible industrial applications, including space technologies and terrestrial applications, such as cooling of electronic components.

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

Rheological Properties of Quasi-2D Fluids in Microgravity

Science.gov (United States)

Stannarius, Ralf; Trittel, Torsten; Eremin, Alexey; Harth, Kirsten; Clark, Noel; Maclennan, Joseph; Glaser, Matthew; Park, Cheol; Hall, Nancy; Tin, Padetha

2015-01-01

In recent years, research on complex fluids and fluids in restricted geometries has attracted much attention in the scientific community. This can be attributed not only to the development of novel materials based on complex fluids but also to a variety of important physical phenomena which have barely been explored. One example is the behavior of membranes and thin fluid films, which can be described by two-dimensional (2D) rheology behavior that is quite different from 3D fluids. In this study, we have investigated the rheological properties of freely suspended films of a thermotropic liquid crystal in microgravity experiments. This model system mimics isotropic and anisotropic quasi 2D fluids [46]. We use inkjet printing technology to dispense small droplets (inclusions) onto the film surface. The motion of these inclusions provides information on the rheological properties of the films and allows the study of a variety of flow instabilities. Flat films have been investigated on a sub-orbital rocket flight and curved films (bubbles) have been studied in the ISS project OASIS. Microgravity is essential when the films are curved in order to avoid sedimentation. The experiments yield the mobility of the droplets in the films as well as the mutual mobility of pairs of particles. Experimental results will be presented for 2D-isotropic (smectic-A) and 2D-nematic (smectic-C) phases.

Magnetic properties of carbonyl iron particles in magnetorheological fluids

International Nuclear Information System (INIS)

Gorodkin, S R; James, R O; Kordonski, W I

2009-01-01

Knowledge of the magnetic properties of dispersed magnetic particles is a prerequisite to the design an MR fluid with desired performance. A term specific susceptibility is introduced for characterization of particle susceptibility. The study was performed with the Bartington MS2B magnetic susceptibility system on small samples volume. Specific magnetic susceptibility of iron particles was found to be a linear function of median particle size. Structural change in the fluid, including particle organization, led to susceptibility drift and may affect fluid performance. It was shown that susceptibility data can be used for evaluation of the concentration of carbonyl iron particles in MR fluids.

An experimental test plan for the characterization of molten salt thermochemical properties in heat transport systems

International Nuclear Information System (INIS)

Calderoni, Pattrick

2010-01-01

Molten salts are considered within the Very High Temperature Reactor program as heat transfer media because of their intrinsically favorable thermo-physical properties at temperatures starting from 300 C and extending up to 1200 C. In this context two main applications of molten salt are considered, both involving fluoride-based materials: as primary coolants for a heterogeneous fuel reactor core and as secondary heat transport medium to a helium power cycle for electricity generation or other processing plants, such as hydrogen production. The reference design concept here considered is the Advanced High Temperature Reactor (AHTR), which is a large passively safe reactor that uses solid graphite-matrix coated-particle fuel (similar to that used in gas-cooled reactors) and a molten salt primary and secondary coolant with peak temperatures between 700 and 1000 C, depending upon the application. However, the considerations included in this report apply to any high temperature system employing fluoride salts as heat transfer fluid, including intermediate heat exchangers for gas-cooled reactor concepts and homogeneous molten salt concepts, and extending also to fast reactors, accelerator-driven systems and fusion energy systems. The purpose of this report is to identify the technical issues related to the thermo-physical and thermo-chemical properties of the molten salts that would require experimental characterization in order to proceed with a credible design of heat transfer systems and their subsequent safety evaluation and licensing. In particular, the report outlines an experimental R and D test plan that would have to be incorporated as part of the design and operation of an engineering scaled facility aimed at validating molten salt heat transfer components, such as Intermediate Heat Exchangers. This report builds on a previous review of thermo-physical properties and thermo-chemical characteristics of candidate molten salt coolants that was generated as part

An experimental test plan for the characterization of molten salt thermochemical properties in heat transport systems

Energy Technology Data Exchange (ETDEWEB)

Pattrick Calderoni

2010-09-01

Molten salts are considered within the Very High Temperature Reactor program as heat transfer media because of their intrinsically favorable thermo-physical properties at temperatures starting from 300 C and extending up to 1200 C. In this context two main applications of molten salt are considered, both involving fluoride-based materials: as primary coolants for a heterogeneous fuel reactor core and as secondary heat transport medium to a helium power cycle for electricity generation or other processing plants, such as hydrogen production. The reference design concept here considered is the Advanced High Temperature Reactor (AHTR), which is a large passively safe reactor that uses solid graphite-matrix coated-particle fuel (similar to that used in gas-cooled reactors) and a molten salt primary and secondary coolant with peak temperatures between 700 and 1000 C, depending upon the application. However, the considerations included in this report apply to any high temperature system employing fluoride salts as heat transfer fluid, including intermediate heat exchangers for gas-cooled reactor concepts and homogenous molten salt concepts, and extending also to fast reactors, accelerator-driven systems and fusion energy systems. The purpose of this report is to identify the technical issues related to the thermo-physical and thermo-chemical properties of the molten salts that would require experimental characterization in order to proceed with a credible design of heat transfer systems and their subsequent safety evaluation and licensing. In particular, the report outlines an experimental R&D test plan that would have to be incorporated as part of the design and operation of an engineering scaled facility aimed at validating molten salt heat transfer components, such as Intermediate Heat Exchangers. This report builds on a previous review of thermo-physical properties and thermo-chemical characteristics of candidate molten salt coolants that was generated as part of the

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.

Local elastic properties of nano-confined fluids: A density functional study

Energy Technology Data Exchange (ETDEWEB)

Sun, Zongli, E-mail: zongli_sun@163.com [Science and Technology College, North China Electric Power University, Baoding 071051 (China); Kang, Yanshuang [College of Science, Agriculture University of Hebei, Baoding 071001 (China)

2014-05-01

The understanding of mechanical properties of confined fluids is essential for modeling and manipulating of nano-scaled systems. Unlike the uniform phase, the confined fluids usually display different features in structure and related properties. Due to the presence of the confining geometry, the density profile and many physical and chemical properties may be position-dependent. The aim of our research is to derive an expression for the local elastic property by using the classical elastic theory. Both the bulk and shear moduli are expressed as functional of density of particle. The theoretical result derived is applied to the Lennard-Jones fluids confined in nano-cavity. Comparison of our numerical result and the simulation result is made and qualitative agreement is observed. Further, influence of bulk density, temperature and external potential on moduli is calculated and the physical mechanism is analyzed. Relationship between contact modulus and the interfacial tension is also calculated. Their opposite trend with temperature is observed.

Local elastic properties of nano-confined fluids: A density functional study

International Nuclear Information System (INIS)

Sun, Zongli; Kang, Yanshuang

2014-01-01

The understanding of mechanical properties of confined fluids is essential for modeling and manipulating of nano-scaled systems. Unlike the uniform phase, the confined fluids usually display different features in structure and related properties. Due to the presence of the confining geometry, the density profile and many physical and chemical properties may be position-dependent. The aim of our research is to derive an expression for the local elastic property by using the classical elastic theory. Both the bulk and shear moduli are expressed as functional of density of particle. The theoretical result derived is applied to the Lennard-Jones fluids confined in nano-cavity. Comparison of our numerical result and the simulation result is made and qualitative agreement is observed. Further, influence of bulk density, temperature and external potential on moduli is calculated and the physical mechanism is analyzed. Relationship between contact modulus and the interfacial tension is also calculated. Their opposite trend with temperature is observed.

Experience of web-complex development of NPP thermophysical optimization

International Nuclear Information System (INIS)

Nikolaev, M.A.

2014-01-01

Current state of developing computation web complex (CWC) of thermophysical optimization of nuclear power plants is described. Main databases of CWC is realized on the MySQL platform. CWC information architecture, its functionality, optimization algorithms and CWC user interface are under consideration [ru

Studies of strength and rheological properties of clay-cement fluids

Energy Technology Data Exchange (ETDEWEB)

Salamatov, M A

1979-01-01

New principles are substantiated and formulated for studying the strength and elastic-plastic-viscous properties of clay-cement plugging fluids on series manufactured displacement instruments. A technique is presented and results are cited from studies of clay-cement plugging fluids of different composition at different stages of stabilization.

Thermophysical characterization of the powder resulting from the ...

African Journals Online (AJOL)

This paper presents the results of thermophysical characterization of the powder resulting from the solar drying of Moringa oleifera leaves. The desorption isotherms of the powder, are determined by the gravimetric static method. The models of B.E.T, Smith, Henderson, Iglesias and GAB are used for the smoothing of the ...

Thermophysical and spectroscopic studies of room temperature ionic liquid, 1-butyl-3-methylimidazolium hexafluorophosphate in Tritons

International Nuclear Information System (INIS)

Chaudhary, Ganga Ram; Bansal, Shafila; Mehta, S.K.; Ahluwalia, A.S.

2012-01-01

Highlights: ► Thermophysical studies of new formulations of [BMIM][PF 6 ]+TX(45,100) have been made. ► Strong intermolecular interactions between [BMIM][PF 6 ] and TX (45, 100) is observed. ► Magnitude of interactions increases with the addition of oxyethylene groups in TX. ► With rise in temperature, intermolecular interactions increases. ► Spectroscopic studies show that interactions are via aromatic rings of RTIL and TX. - Abstract: The thermophysical properties viz. density ρ, speed of sound u, and specific conductivity κ of pure room temperature ionic liquid (1-butyl-3-methylimidazolium hexafluorophosphate) and its binary formulations with Triton X-45 and Triton X-100 have been studied over the entire composition range at different temperatures (293.15 to 323.15) K. Excess molar volume V E , deviation in isentropic compressibility ΔK S , partial molar excess volume V i E , deviation in partial molar isentropic compressibility ΔK S,i , deviation in specific conductivity Δκ have also been estimated and analysed. Spectroscopic properties (IR, 1 H and 13 C NMR) of these mixtures have been investigated in order to understand the structural and interactional behaviour of formulations studied. The magnitude of interactions between the two components increases with addition of number of oxyethylene groups in Tritons and with rise in temperature. Spectroscopic measurements indicate that interactions are mainly taking place through the five member ring of room temperature ionic liquid and six member ring of Tritons.

Second law analysis for hydromagnetic couple stress fluid flow through a porous channel

Directory of Open Access Journals (Sweden)

S.O. Kareem

2016-06-01

Full Text Available In this work, the combined effects of magnetic field and ohmic heating on the entropy generation rate in the flow of couple stress fluid through a porous channel are investigated. The equations governing the fluid flow are formulated, non-dimensionalised and solved using a rapidly convergent semi-analytical Adomian decomposition method (ADM. The result of the computation shows a significant dependence of fluid’s thermophysical parameters on Joule’s dissipation as well as decline in the rate of change of fluid momentum due to the interplay between Lorentz and viscous forces. Moreover, the rate of entropy generation in the flow system drops as the magnitude of the magnetic field increases.

All-Russian Conference with the School for Young Scientists “Thermophysics and Physical Hydrodynamics - 2016”

International Nuclear Information System (INIS)

2016-01-01

The origins of the Conference start from 1970 in the Soviet Union, Novosibirsk. It was organized by Kutateladze Institute of Thermophysics SB RAS. The name of the conference was “Actual problems of thermophysics and physical hydrodynamics”. The conference has been organized under this name up to 2015. The conference chairs were Academician V.E. Nakoryakov, Prof. D.M. Marckovich and Prof. S.V. Alekseenko. Peer reviewed proceedings of the conference have been published in the format of printed books. In 2016 the conference is reorganized in a new format with a shorter name: “Thermophysics and physical hydrodynamics”. The conference took place in Yalta, a beautiful city in Crimea on the bank of the Black Sea. Lavrentev Institute of Hydrodynamics and the National committee on Heat and Mass Transfer are among other conference organizers besides Kutateladze Institute of Thermophysics. The present Conference covers the following topics: heat transfer and hydrodynamics in single phase and multiphase flows, phase transitions, reacting flows, detonation processes, experimental and numerical techniques in thermophysics and physical hydrodynamics, heat transfer and hydrodynamics on micro- and nanoscale and in industrial processes. The proceedings contain 91 papers grouped by topic. The scientific committee appreciates the enormous work of the editorial board and reviewers in the preparation of this volume. We would like to express our sincere thanks to all authors for their research contributions, and also to organizers of the conference for their valuable spadework. (paper)

Energy effects on the structure and thermodynamic properties of nanoconfined fluids (a density functional theory study).

Science.gov (United States)

Keshavarzi, Ezat; Kamalvand, Mohammad

2009-04-23

The structure and properties of fluids confined in nanopores may show a dramatic departure from macroscopic bulk fluids. The main reason for this difference lies in the influence of system walls. In addition to the entropic wall effect, system walls can significantly change the energy of the confined fluid compared to macroscopic bulk fluids. The energy effect of the walls on a nanoconfined fluid appears in two forms. The first effect is the cutting off of the intermolecular interactions by the walls, which appears for example in the integrals for calculation of the thermodynamic properties. The second wall effect involves the wall-molecule interactions. In such confined fluids, the introduction of wall forces and the competition between fluid-wall and fluid-fluid forces could lead to interesting thermodynamic properties, including new kinds of phase transitions not observed in the macroscopic fluid systems. In this article, we use the perturbative fundamental measure density functional theory to study energy effects on the structure and properties of a hard core two-Yukawa fluid confined in a nanoslit. Our results show the changes undergone by the structure and phase transition of the nanoconfined fluids as a result of energy effects.

Investigation of two and three parameter equations of state for cryogenic fluids

International Nuclear Information System (INIS)

Jenkins, S.L.; Majumdar, A.K.; Hendricks, R.C.

1990-01-01

Two-phase flows are a common occurrence in cryogenic engines and an accurate evaluation of the heat-transfer coefficient in two-phase flow is of significant importance in their analysis and design. The thermodynamic equation of state plays a key role in calculating the heat transfer coefficient which is a function of thermodynamic and thermophysical properties. An investigation has been performed to study the performance of two- and three-parameter equations of state to calculate the compressibility factor of cryogenic fluids along the saturation loci. The two-parameter equations considered here are van der Waals and Redlich-Kwong equations of state. The three-parameter equation represented here is the generalized Benedict-Webb-Rubin (BWR) equation of Lee and Kesler. Results have been compared with the modified BWR equation of Bender and the extended BWR equations of Stewart. Seven cryogenic fluids have been tested; oxygen, hydrogen, helium, nitrogen, argon, neon, and air. The performance of the generalized BWR equation is poor for hydrogen and helium. The van der Waals equation is found to be inaccurate for air near the critical point. For helium, all three equations of state become inaccurate near the critical point. 13 refs

Characterization of the Mechanical Properties of Electrorheological Fluids Made of Starch and Silicone Fluid

Science.gov (United States)

Vieira, Sheila Lopes; de Arruda, Antonio Celso Fonseca

In the majority of published articles on the topic, ER fluids have been studied as if they were viscous liquids. In this work, electrorheological fluids were characterized as solids and their mechanical properties were determined. The results infer that ER materials are controllably resistant to compression, tensile and shear stress, in this order of magnitude. More precisely, fluids made of starch have elasticity modulus similar to that of rubber, they have tensile strength 103 to 5×104 times lower than that of low density polyethylene (LDPE), static yield stress 4×104 to 8×105 times lower than that of acrylonitrile-butadiene-styrene terpolymer (ABS) and fatigue life similar to some polymers like polyethylene(PE) and polypropylene (PP).

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

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