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Sample records for vibrational heat capacity

  1. Vibrational dynamics and heat capacity of polyglycine I.

    Science.gov (United States)

    Porwal, Vikas; Misra, Radha Mohan; Tandon, Poonam; Gupta, Vishwambhar Dayal

    2004-02-01

    Earlier works on polyglycine I suffer from several infirmities, such as the dynamic methylene group being replaced by a mass unit and the use of poorly resolved inelastic neutron spectra, which have resulted in wrong assignments and imprecise profile of dispersion curves. In addition, the density-of-states and heat capacity variation as a function of temperature are being reported for the first time. The heat capacity is in good agreement with the measurements reported earlier by Roles and Wunderlich within a certain range (230-350 K). Deviations set in beyond this could be due to the presence of two crystalline states (I and II) in the sample used for the heat capacity measurements.

  2. Low-energy vibrational excitations in carbon nanotubes studied by heat capacity

    Science.gov (United States)

    Lasjaunias, J. C.; Biljakovic, K.; Monceau, P.; Sauvajol, J. L.

    2003-09-01

    We present low-temperature heat capacity measurements performed on two different kinds of single-walled carbon nanotube bundles which essentially differ in their mean number of tubes (NT) per bundle. For temperatures below a few kelvin, the vibrational heat capacity can be analysed as the sum of two contributions. The first one is a regular T3 phononic one, characteristic of the three-dimensional (3D) elastic character of the bundle for long-wavelength phonons. A crossover to a lower effective dimensionality appears at a few kelvin. From the 3D contribution, we estimate a mean sound velocity, and hence a mean shear modulus of the bundle. The difference in amplitude of the acoustic term and in the crossover temperature between the two samples is ascribed to the different bundle topology (i.e. NT). The second contribution, of similar amplitude in both kinds of samples, shows a peculiar power law Talpha variation (alpha < 1) indicative of localized excitations, very probably due to intrinsic structural defects of the nanotubes.

  3. Heat exchanger vibration

    International Nuclear Information System (INIS)

    Richards, D.J.W.

    1977-01-01

    The heat exchangers of various types are common items of plant in the generation and transmission of electricity. The amount of attention given to the flow-induced vibrations of heat exchangers by designers is usually related to the operational history of similar items of plant. Consequently, if a particular design procedure yields items of plant which behave in a satisfactory manner during their operational life, there is little incentive to improve or refine the design procedure. On the other hand, failures of heat exchangers clearly indicate deficiencies in the design procedures or in the data available to the designer. When such failures are attributable to flow-induced vibrations, the identification of the mechanisms involved is a prime importance. Ideally, basic research work provides the background understanding and the techniques necessary to be able to identify the important mechanisms. In practice, the investigation of a flow-induced vibration problem may identify the presence of mechanisms but may not be able to quantify their effects adequately. In these circumstances the need for additional work is established and the objectives of the research programme emerge. The purpose of this paper is to outline the background to the current research programme at C.E.R.L. on heat exchanger vibration

  4. Heat exchanger vibration

    Energy Technology Data Exchange (ETDEWEB)

    Richards, D J.W. [CERL, CEGB, Leatherhead, Surrey (United Kingdom)

    1977-12-01

    The heat exchangers of various types are common items of plant in the generation and transmission of electricity. The amount of attention given to the flow-induced vibrations of heat exchangers by designers is usually related to the operational history of similar items of plant. Consequently, if a particular design procedure yields items of plant which behave in a satisfactory manner during their operational life, there is little incentive to improve or refine the design procedure. On the other hand, failures of heat exchangers clearly indicate deficiencies in the design procedures or in the data available to the designer. When such failures are attributable to flow-induced vibrations, the identification of the mechanisms involved is a prime importance. Ideally, basic research work provides the background understanding and the techniques necessary to be able to identify the important mechanisms. In practice, the investigation of a flow-induced vibration problem may identify the presence of mechanisms but may not be able to quantify their effects adequately. In these circumstances the need for additional work is established and the objectives of the research programme emerge. The purpose of this paper is to outline the background to the current research programme at C.E.R.L. on heat exchanger vibration.

  5. Heat Capacity Analysis Report

    International Nuclear Information System (INIS)

    Findikakis, A.

    2004-01-01

    The purpose of this report is to provide heat capacity values for the host and surrounding rock layers for the waste repository at Yucca Mountain. The heat capacity representations provided by this analysis are used in unsaturated zone (UZ) flow, transport, and coupled processes numerical modeling activities, and in thermal analyses as part of the design of the repository to support the license application. Among the reports that use the heat capacity values estimated in this report are the ''Multiscale Thermohydrologic Model'' report, the ''Drift Degradation Analysis'' report, the ''Ventilation Model and Analysis Report, the Igneous Intrusion Impacts on Waste Packages and Waste Forms'' report, the ''Dike/Drift Interactions report, the Drift-Scale Coupled Processes (DST and TH Seepage) Models'' report, and the ''In-Drift Natural Convection and Condensation'' report. The specific objective of this study is to determine the rock-grain and rock-mass heat capacities for the geologic stratigraphy identified in the ''Mineralogic Model (MM3.0) Report'' (BSC 2004 [DIRS 170031], Table 1-1). This report provides estimates of the heat capacity for all stratigraphic layers except the Paleozoic, for which the mineralogic abundance data required to estimate the heat capacity are not available. The temperature range of interest in this analysis is 25 C to 325 C. This interval is broken into three separate temperature sub-intervals: 25 C to 95 C, 95 C to 114 C, and 114 C to 325 C, which correspond to the preboiling, trans-boiling, and postboiling regimes. Heat capacity is defined as the amount of energy required to raise the temperature of a unit mass of material by one degree (Nimick and Connolly 1991 [DIRS 100690], p. 5). The rock-grain heat capacity is defined as the heat capacity of the rock solids (minerals), and does not include the effect of water that exists in the rock pores. By comparison, the rock-mass heat capacity considers the heat capacity of both solids and pore

  6. Anomalous heat capacity of nanoparticles

    International Nuclear Information System (INIS)

    Likhachev, V.N.; Vinogradov, G.A.; Alymov, M.I.

    2006-01-01

    The heat capacity of nanosized particles exceeds (from few to tenth percents) the same values of the corresponding bulk materials, and this difference increases with the diminishing of the sizes. In the present Letter we give an explanation of this phenomenon on an example of a nanocrystal with simple cubic lattice and an arbitrary shape. The simplest harmonic interaction potential of the nearest neighbors is used. A qualitative agreement with experimental data is obtained. The decisive role is attributed to the choice of boundary conditions: free boundaries provide the 'softening' of vibrational spectrum thus giving larger contribution to the heat capacity. The increase in heat capacity depends on the particle size, shape and sample perfection

  7. Heat capacity of poly(lactic acid)

    International Nuclear Information System (INIS)

    Pyda, M.; Bopp, R.C.; Wunderlich, B.

    2004-01-01

    The heat capacity of poly(lactic acid) (PLA) is reported from T=(5 to 600) K as obtained by differential scanning calorimetry (d.s.c.) and adiabatic calorimetry. The heat capacity of solid PLA is linked to its group vibrational spectrum and the skeletal vibrations, the latter being described by a Tarasov equation with Θ 1 =574 K, Θ 2 =Θ 3 =52 K, and nine skeletal vibrations. The calculated and experimental heat capacities agree to ±3% between T=(5 and 300) K. The experimental heat capacity of liquid PLA can be expressed by C p (liquid)=(120.17+0.076T) J · K -1 · mol -1 and has been compared to the ATHAS Data Bank, using contributions of other polymers with the same constituent groups. The glass transition temperature of amorphous PLA occurs at T=332.5 K with a change in heat capacity of 43.8 J · K -1 · mol -1 . Depending on thermal history, semi-crystalline PLA has a melting endotherm between T=(418 and 432) K with variable heats of fusion. For 100% crystalline PLA, the heat of fusion is estimated to be (6.55 ± 0.02) kJ · mol -1 at T=480 K. With these results, the enthalpy, entropy, and Gibbs function of crystalline and amorphous PLA were obtained. For semi-crystalline samples, one can check changes of crystallinity with temperature and judge the presence of rigid-amorphous fractions

  8. Experimental evaluation of vibrations in heat exchangers

    International Nuclear Information System (INIS)

    Martin Ghiselli, A.

    1997-01-01

    Flow induced vibrations may produce damage of heat exchangers, condensers and steam generators tubes. To evaluate this problem a set of tests were developed to know the real support state of the tubes, which have great influence on the vibration response. This paper include a description of the tests and the results obtained applying them on a heat exchanger equipment. (author) [es

  9. Free energy and heat capacity

    International Nuclear Information System (INIS)

    Kurata, M.; Devanathan, R.

    2015-01-01

    Free energy and heat capacity of actinide elements and compounds are important properties for the evaluation of the safety and reliable performance of nuclear fuel. They are essential inputs for models that describe complex phenomena that govern the behaviour of actinide compounds during nuclear fuels fabrication and irradiation. This chapter introduces various experimental methods to measure free energy and heat capacity to serve as inputs for models and to validate computer simulations. This is followed by a discussion of computer simulation of these properties, and recent simulations of thermophysical properties of nuclear fuel are briefly reviewed. (authors)

  10. Frequency-dependent heat capacity

    DEFF Research Database (Denmark)

    Behrens, Claus Flensted

    The frequency–dependent heat capacity of super-cooled glycerol near the glass transition is measured using the 3w detection technique. An electrical conducting thin film with a temperature–dependent electrical resistance is deposited on a substrate. The thin film is used simultaneously as a heater...

  11. Heat capacity of solid parahydrogen

    Energy Technology Data Exchange (ETDEWEB)

    Bagatskij, M I; Minchina, I Ya; Manzhelij, V G [AN Ukrainskoj SSR, Kharkov. Fiziko-Tekhnicheskij Inst. Nizkikh Temperatur

    1984-10-01

    A vacuum adiabatic calorimeter has been developed to investigate cryocrystals and their solutions in the range 0.4-300 K. Heat capacity of hydrogen with the orthomodification concentration 5 x 10/sup -3/ at.% between 0.5 and 8 K has been investigated. The limiting Debye temperature at T ..-->.. 0 has been obtained: (THETA/sub 0/=118.5 +- 0.5 K). It has been shown that heat capacity of solid parahydrogen, as that of other cryocrystals with the central interaction and closely packed lattices (/sup 4/He, Ne, Ar, Kr, Xe), low temperatures is given by the universal relation proposed by Barron and Morrison Csub(V) AT/sup 3/(1+..cap alpha../sub 1/(T/THETA/sub 0/)/sup 2/ + ..cap alpha../sub 2/(T/THETA/sub 0/)/sup 4/ ...). The effect of the sample time prehistory on the experimental heat capacity values of hydrogen with g.21 at.% orthomodification has been studied, and the times during which configurational equilibration in this solution is reached have been estimated.

  12. Ultra-low-vibration pulse-tube cryocooler system - cooling capacity and vibration

    Science.gov (United States)

    Ikushima, Yuki; Li, Rui; Tomaru, Takayuki; Sato, Nobuaki; Suzuki, Toshikazu; Haruyama, Tomiyoshi; Shintomi, Takakazu; Yamamoto, Akira

    2008-09-01

    This report describes the development of low-vibration cooling systems with pulse-tube (PT) cryocoolers. Generally, PT cryocoolers have the advantage of lower vibrations in comparison to those of GM cryocoolers. However, cooling systems for the cryogenic laser interferometer observatory (CLIO), which is a gravitational wave detector, require an operational vibration that is sufficiently lower than that of a commercial PT cryocooler. The required specification for the vibration amplitude in cold stages is less than ±1 μm. Therefore, during the development of low-vibration cooling systems for the CLIO, we introduced advanced countermeasures for commercial PT cryocoolers. The cooling performance and the vibration amplitude were evaluated. The results revealed that 4 K and 80 K PT cooling systems with a vibration amplitude of less than ±1 μm and cooling performance of 4.5 K and 70 K at heat loads of 0.5 W and 50 W, respectively, were developed successfully.

  13. The Heat Capacity of Ideal Gases

    Science.gov (United States)

    Scott, Robert L.

    2006-01-01

    The heat capacity of an ideal gas has been shown to be calculable directly by statistical mechanics if the energies of the quantum states are known. However, unless one makes careful calculations, it is not easy for a student to understand the qualitative results. Why there are maxima (and occasionally minima) in heat capacity-temperature curves…

  14. Gaseous phase heat capacity of benzoic acid

    NARCIS (Netherlands)

    Santos, L.M.N.B.F.; Alves da Rocha, M.A.; Gomes, L.R.; Schröder, B.; Coutinho, J.A.P.

    2010-01-01

    The gaseous phase heat capacity of benzoic acid (BA) was proven using the experimental technique called the "in vacuum sublimation/vaporization Calvet microcalorimetry drop method". To overcome known experimental shortfalls, the gaseous phase heat capacity of BA monomer was estimated by ab initio

  15. Performance of heat engines with non-zero heat capacity

    International Nuclear Information System (INIS)

    Odes, Ron; Kribus, Abraham

    2013-01-01

    Highlights: ► Finite heat capacity is a second irreversibility mechanism in addition to thermal resistance. ► Heat capacity introduces thermal transients and reverse heat flow. ► Engine maximum power and efficiency are lower for finite heat capacity. ► Implementing the optimal engine cycle requires active control. - Abstract: The performance of a heat engine is analyzed subject to two types of irreversibility: a non-zero heat capacity, together with the more common finite heat transfer rate between the engine and the external heat reservoirs. The heat capacity represents an engine body that undergoes significant temperature variations during the engine cycle. An option to cut off the heat exchange between the engine and the external surrounding for part of the engine cycle is also explored. A variational approach was taken to find the engine’s internal temperature profile (which defines the internal thermodynamic cycle) that would produce maximum power. The maximum power is shown to be lower than the case of zero heat capacity, due to a loss of heat that is stored in the engine body and then lost, bypassing the thermodynamic cycle. The maximum efficiency and the efficiency at maximum power are also lower than the zero heat capacity case. Similar to the Curzon–Ahlborn analysis, power can be traded for increased efficiency, but for high heat capacity, the range of efficiency that is available for such a trade is diminished. Isolating the engine during part of the cycle reduces maximum power, but the efficiency at maximum power and the maximum efficiency are improved, due to better exploitation of heat stored in the engine body. This might be useful for real engines that are limited by the internal energy change during a single engine cycle or by the operating frequency, leading to a broader power–efficiency curve.

  16. DOE/ANL/HTRI heat exchanger tube vibration data bank

    Energy Technology Data Exchange (ETDEWEB)

    Halle, H.; Chenoweth, J.M.; Wambsganss, M.W.

    1981-01-01

    This addendum to the DOE/ANL/HTRI Heat Exchanger Tube Vibration Data Bank includes 16 new case histories of field experiences. The cases include several exchangers that did not experience vibration problems and several for which acoustic vibration was reported.

  17. High temperature heat capacities and electrical conductivities of boron carbides

    International Nuclear Information System (INIS)

    Matsui, Tsuneo; Arita, Yuri; Naito, Keiji; Imai, Hisashi

    1991-01-01

    The heat capacities and the electrical conductivities of B x C(x=3, 4, 5) were measured by means of direct heating pulse calorimetry in the temperature range from 300 to 1500 K. The heat capacities of B x C increased with increasing x value. This increase in the heat capacity is probably related to the change of the lattice vibration mode originated from the reduction of the stiffness of the intericosahedral chain accompanied with a change from C-B-C to C-B-B chains. A linear relationship between the logarithm of σT (σ is the electrical conductivity and T is the absolute temperature) of B x C and the reciprocal temperature was observed, indicating the presence of small polaron hopping as the predominant conduction mechanism. The electrical conductivity of B x C also increased with increasing x value (from 4 to 5) due to an increase of the polaron hopping of holes between carbon atoms at geometrically nonequivalent sites, since these nonequivalent sites of carbon atoms were considered to increase in either B 11 C icosahedra or in icosahedral chains with increasing x. The electrical conductivity of B 3 C was higher than that of B 4 C, which is probably due to the precipitation of high-conducting carbon. The thermal conductivity and the thermodynamic quantities of B 4 C were also determined precisely from the heat capacity value. (orig.)

  18. Space qualification of high capacity grooved heat pipes

    Energy Technology Data Exchange (ETDEWEB)

    Dubois, M; Mullender, B; Druart, J [SABCA, Societe Anomyme Belgel de Construction Aeronautique (Belgium); Supper, W; Beddows, A [ESTEC-The (Netherlands)

    1997-12-31

    Based on the thermal requirements of the future telecommunication satellites, the development of a High Capacity Grooved Heat Pipe (HPG), was contracted by ESA to SABCA leading to an aluminium extruded heat pipe (outer diameter of 25 mm) based on a multi re-entrant grooves design. After an intensive acceptance test campaign whose results showed a good confidence in the design and the fulfillment of the required specifications of heat transport and on tilt capability (experimental maximum heat transport capability of 1500 Watt metres for a vapour temperature of 20 deg C), similar heat pipes have been developed with various outer diameters (11 mm, 15 mm and 20 mm) and with various shapes (circular outer shapes, integrated saddles). Several of these heat pipes were tested during two parabolic flight campaigns, by varying the heat loads during the micro-gravity periods. This HGP heat pipe family is now being submitted to a space qualification program according to ESA standards (ESA PSS-49), both in straight and bent configuration. Within this qualification, the heat pipes are submitted to an extended test campaign including environmental (random/sinus vibration, constant acceleration) and thermal tests (thermal performance, thermal cycle, thermal soak, ageing). (authors) 9 refs.

  19. Space qualification of high capacity grooved heat pipes

    Energy Technology Data Exchange (ETDEWEB)

    Dubois, M.; Mullender, B.; Druart, J. [SABCA, Societe Anomyme Belgel de Construction Aeronautique (Belgium); Supper, W.; Beddows, A. [ESTEC-The (Netherlands)

    1996-12-31

    Based on the thermal requirements of the future telecommunication satellites, the development of a High Capacity Grooved Heat Pipe (HPG), was contracted by ESA to SABCA leading to an aluminium extruded heat pipe (outer diameter of 25 mm) based on a multi re-entrant grooves design. After an intensive acceptance test campaign whose results showed a good confidence in the design and the fulfillment of the required specifications of heat transport and on tilt capability (experimental maximum heat transport capability of 1500 Watt metres for a vapour temperature of 20 deg C), similar heat pipes have been developed with various outer diameters (11 mm, 15 mm and 20 mm) and with various shapes (circular outer shapes, integrated saddles). Several of these heat pipes were tested during two parabolic flight campaigns, by varying the heat loads during the micro-gravity periods. This HGP heat pipe family is now being submitted to a space qualification program according to ESA standards (ESA PSS-49), both in straight and bent configuration. Within this qualification, the heat pipes are submitted to an extended test campaign including environmental (random/sinus vibration, constant acceleration) and thermal tests (thermal performance, thermal cycle, thermal soak, ageing). (authors) 9 refs.

  20. MEASUREMENT OF SPECIFIC HEAT CAPACITY OF SALTSTONE

    International Nuclear Information System (INIS)

    Harbour, J.; Williams, V.

    2008-01-01

    One of the goals of the Saltstone variability study is to identify (and quantify the impact of) the operational and compositional variables that control or influence the important processing and performance properties of Saltstone grout mixtures. The heat capacity of the Saltstone waste form is one of the important properties of Saltstone mixes that was last measured at SRNL in 1997. It is therefore important to develop a core competency for rapid and accurate analysis of the specific heat capacity of the Saltstone mixes in order to quantify the impact of compositional and operational variations on this property as part of the variability study. The heat capacity, coupled with the heat of hydration data obtained from isothermal calorimetry for a given Saltstone mix, can be used to predict the maximum temperature increase in the cells within the vaults of the Saltstone Disposal Facility (SDF). The temperature increase controls the processing rate and the pour schedule. The maximum temperature is also important to the performance properties of the Saltstone. For example, in mass pours of concrete or grout of which Saltstone is an example, the maximum temperature increase and the maximum temperature difference (between the surface and the hottest location) are controlled to ensure durability of the product and prevent or limit the cracking caused by the thermal gradients produced during curing. This report details the development and implementation of a method for the measurement of the heat capacities of Saltstone mixes as well as the heat capacities of the cementitious materials of the premix and the simulated salt solutions used to batch the mixes. The developed method utilizes the TAM Air isothermal calorimeter and takes advantage of the sophisticated heat flow measurement capabilities of the instrument. Standards and reference materials were identified and used to validate the procedure and ensure accuracy of testing. Heat capacities of Saltstone mixes were

  1. MEASUREMENT OF SPECIFIC HEAT CAPACITY OF SALTSTONE

    Energy Technology Data Exchange (ETDEWEB)

    Harbour, J; Vickie Williams, V

    2008-09-29

    One of the goals of the Saltstone variability study is to identify (and quantify the impact of) the operational and compositional variables that control or influence the important processing and performance properties of Saltstone grout mixtures. The heat capacity of the Saltstone waste form is one of the important properties of Saltstone mixes that was last measured at SRNL in 1997. It is therefore important to develop a core competency for rapid and accurate analysis of the specific heat capacity of the Saltstone mixes in order to quantify the impact of compositional and operational variations on this property as part of the variability study. The heat capacity, coupled with the heat of hydration data obtained from isothermal calorimetry for a given Saltstone mix, can be used to predict the maximum temperature increase in the cells within the vaults of the Saltstone Disposal Facility (SDF). The temperature increase controls the processing rate and the pour schedule. The maximum temperature is also important to the performance properties of the Saltstone. For example, in mass pours of concrete or grout of which Saltstone is an example, the maximum temperature increase and the maximum temperature difference (between the surface and the hottest location) are controlled to ensure durability of the product and prevent or limit the cracking caused by the thermal gradients produced during curing. This report details the development and implementation of a method for the measurement of the heat capacities of Saltstone mixes as well as the heat capacities of the cementitious materials of the premix and the simulated salt solutions used to batch the mixes. The developed method utilizes the TAM Air isothermal calorimeter and takes advantage of the sophisticated heat flow measurement capabilities of the instrument. Standards and reference materials were identified and used to validate the procedure and ensure accuracy of testing. Heat capacities of Saltstone mixes were

  2. Heat capacity of ThO2

    International Nuclear Information System (INIS)

    Peng Shian

    1996-01-01

    The heat capacity C p of ThO 2 can be calculated as the phonon part of C p for other actinide dioxides used as fuel in nuclear reactors. Precise determination of the phonon part of C p of actinide dioxides is helpful to find out the contributions of other factors to C p . In this paper we have, through studying the heat capacity of ThO 2 , developed a general method applicable to the study of C p of other solids. In the developed method the three type -- different experimental measurements made on a solid-heat capacity, thermal expansion and Debye Waller factor -- can be brought together for comparison. The application of this method to the study of C p of ThO 2 has enabled us to propose a better description of C p of ThO 2 than the generally accepted expression

  3. Classical fluids of negative heat capacity

    Energy Technology Data Exchange (ETDEWEB)

    Landsberg, P.T. [Southampton Univ., (United Kingdom). Faculty of Mathematical Studies; Woodard, R.P. [Florida Univ., Gainesville, FL (United States). Dept. of Physics

    1992-06-01

    It is shown that new parameters X can be defined such that the heat capacity C{sub X} {equivalent_to} T({partial_derivative}S/{partial_derivative}T)X is negative, even when the canonical ensemble (i.e. at fixed T = ({partial_derivative}U/{partial_derivative}S) and Y {ne} X) is stable. As examples we treat black body radiation and general gas systems with nonsingular {kappa}{sub T}. For the case of a simple ideal gas we even exhibit an apparatus which enforces a constraint X(p,V) = const. that makes C{sub X} < 0. Since it is possible to invent constraints for which canonically stable systems have negative heat capacity we speculate that it may also be possible to infer the statistical mechanics of canonically unstable systems - for which even the traditional heat capacities are negative - by imposing constraints that stabilize the associated, inoncanonical ensembles.

  4. Classical fluids of negative heat capacity

    Energy Technology Data Exchange (ETDEWEB)

    Landsberg, P.T. (Southampton Univ., (United Kingdom). Faculty of Mathematical Studies); Woodard, R.P. (Florida Univ., Gainesville, FL (United States). Dept. of Physics)

    1992-06-01

    It is shown that new parameters X can be defined such that the heat capacity C{sub X} {equivalent to} T({partial derivative}S/{partial derivative}T)X is negative, even when the canonical ensemble (i.e. at fixed T = ({partial derivative}U/{partial derivative}S) and Y {ne} X) is stable. As examples we treat black body radiation and general gas systems with nonsingular {kappa}{sub T}. For the case of a simple ideal gas we even exhibit an apparatus which enforces a constraint X(p,V) = const. that makes C{sub X} < 0. Since it is possible to invent constraints for which canonically stable systems have negative heat capacity we speculate that it may also be possible to infer the statistical mechanics of canonically unstable systems - for which even the traditional heat capacities are negative - by imposing constraints that stabilize the associated, inoncanonical ensembles.

  5. On the nature of the excess heat capacity of mixing

    Science.gov (United States)

    Benisek, Artur; Dachs, Edgar

    2011-03-01

    The excess vibrational entropy (Δ S {vib/ex}) of several silicate solid solutions are found to be linearly correlated with the differences in end-member volumes (Δ V i ) and end-member bulk moduli (Δκ i ). If a substitution produces both, larger and elastically stiffer polyhedra, then the substituted ion will find itself in a strong enlarged structure. The frequency of its vibration is decreased because of the increase in bond lengths. Lowering of frequencies produces larger heat capacities, which give rise to positive excess vibrational entropies. If a substitution produces larger but elastically softer polyhedra, then increase and decrease of mean bond lengths may be similar in magnitude and their effect on the vibrational entropy tends to be compensated. The empirical relationship between Δ S {vib/ex}, Δ V i and Δκ i , as described by Δ S {vib/ex} = (Δ V i + mΔκ i ) f, was calibrated on six silicate solid solutions (analbite-sanidine, pyrope-grossular, forsterite-fayalite, analbite-anorthite, anorthite-sanidine, CaTs-diopside) yielding m = 0.0246 and f = 2.926. It allows the prediction of Δ S {vib/ex} behaviour of a solid solution based on its volume and bulk moduli end-member data.

  6. DOE/ANL/HTRI heat exchanger tube vibration data bank

    International Nuclear Information System (INIS)

    Halle, H.; Chenoweth, J.M.; Wambsganss, M.W.

    1980-02-01

    Development of a new heat exchanger tube vibration data bank at Argonne National Laboratory is described. Comprehensive case histories on heat exchangers that have experienced tube-vibration problems and units that have been trouble-free are accumulated and this information is rendered available for evaluation, improvement, and development of vibration-prediction methods and design guidelines. Discussions include difficulties in generating a data bank, data form development, and solicitation efforts. Also included are 15 case histories upon which the data bank will be built. As new case histories are received, they will be assembled and published as addenda to this report

  7. Flow induced vibration in shell and tube heat exchangers

    International Nuclear Information System (INIS)

    Soper, B.M.H.

    1981-01-01

    Assessing heat exchanger designs, from the standpoint of flow induced vibration, is becoming increasingly important as shell side flow velocities are increased in a quest for better thermal performance. This paper reviews the state of the art concerning the main sources of vibration excitation, i.e. vortex shedding resonance, turbulent buffeting, fluidelastic instability and acoustic resonance, as well as the structural dynamics of the tubes. It is concluded that there are many areas which require further investigation but there are sufficient data available at present to design, with reasonable confidence, units that will be free from flow induced vibration. Topics which are considered to be key areas for further work are listed

  8. The lumped heat capacity method applied to target heating

    OpenAIRE

    Rickards, J.

    2013-01-01

    The temperature of metal samples was measured while they were bombarded by the beam from the a particle accelerator. The evolution of the temperature with time can be explained using the lumped heat capacity method of heat transfer. A strong dependence on the type of mounting was found. Se midió la temperatura de muestras metálicas al ser bombardeadas por el haz de iones del Acelerador Pelletron del Instituto de Física. La evolución de la temperatura con el tiempo se puede explicar usando ...

  9. Bimodality and negative heat capacity in multifragmentation

    International Nuclear Information System (INIS)

    Tamain, B.; Bougault, R.; Lopez, O.; Pichon, M.

    2003-01-01

    This contribution addresses the question of the possible link between multifragmentation and the liquid-gas phase transition of nuclear matter. Bi-modality seems to be a robust signal of this link in the sense that theoretical calculations indicate that it is preserved even if a sizeable fraction of the available energy has not been shared among all the degrees of freedom. The corresponding measured properties are coherent with what is expected in a liquid-gas phase transition picture. Moreover, bi-modality and negative heat capacity are observed for the same set of events. (authors)

  10. Hybrid Heat Capacity - Moving Slab Laser Concept

    International Nuclear Information System (INIS)

    Stappaerts, E A

    2002-01-01

    A hybrid configuration of a heat capacity laser (HCL) and a moving slab laser (MSL) has been studied. Multiple volumes of solid-state laser material are sequentially diode-pumped and their energy extracted. When a volume reaches a maximum temperature after a ''sub-magazine depth'', it is moved out of the pumping region into a cooling region, and a new volume is introduced. The total magazine depth equals the submagazine depth times the number of volumes. The design parameters are chosen to provide high duty factor operation, resulting in effective use of the diode arrays. The concept significantly reduces diode array cost over conventional heat capacity lasers, and it is considered enabling for many potential applications. A conceptual design study of the hybrid configuration has been carried out. Three concepts were evaluated using CAD tools. The concepts are described and their relative merits discussed. Because of reduced disk size and diode cost, the hybrid concept may allow scaling to average powers on the order of 0.5 MW/module

  11. Vibration properties of helically wound heat exchangers

    International Nuclear Information System (INIS)

    Fricker, A.J.; Thomas, G.D.

    1986-01-01

    Theoretical calculations by the Central Electricity Generating Board of the Heysham 1 and Hartlepool advanced gas-cooled reactor boiler tube vibration response parameters began in 1976 and continued during the next five years leading up to station commissioning. The main objective was to provide the necessary input to the tube fatigue and wear integrity assessment. Finite element calculations comprised the bulk of the theoretical work. These covered a wide range of models for aerodynamic and mechanical rigs as well as the power station boilers themselves. The output of this work was built into a software package covering every 10 Hz interval between 0 Hz and 200 Hz so that operational measurements at the relatively few instrumented locations (360 data channels) could be interpreted statistically using modal amplification factors to predict responses else-where and to allow an assessment to be made of the number of tube failures expected within operational life. The more important stages of the finite element calculations that are relevant to the assessment of tube response in the boilers are outlined. (author)

  12. Analysis of flow induced vibration in heat exchangers

    Energy Technology Data Exchange (ETDEWEB)

    Beek, A.W. van [Institute for Mechanical Constructions TNO, Delft (Netherlands)

    1977-12-01

    A description will be given of three different types of heat exchangers developed by the Dutch Nuclear Industry Group ''Neratoom'' in cooperation with TNO for the sodium-cooled fast breeder reactor SNR-300 at Kalkar. Moreover, the research related with flow induced vibrations carried out by TNO (Organization for Applied Scientific Research) will be presented. The flow induced forces on the tubes of the straight-tube steam generators were measured at the inlet and outlet section where partial crossflow occurs. With the measured flow induced forces the response of a tube was calculated as a function of the tube-to-supportbush clearances taking into account the non-linear damping effects from the sodium. The theoretical results showed that for this particular design no tube impact damage is to be expected which was confirmed later by a full scale experiment. Special attention will be devoted to the steam generator with helical-coil tube-bundles, where the sodium flows in a counter cross-flow over the tube-bundle. Extensive measurements of the power spectra of the flow induced forces were carried out since no information could be found in the literature. The vibration analysis will be presented and vibration modes of the entire bundle will be compared with experimentally obtained results. Finally a description of the vibration tests to be carried out on the intermediate heat exchanger (IHX) will be presented. (author)

  13. Analysis of flow induced vibration in heat exchangers

    International Nuclear Information System (INIS)

    Beek, A.W. van

    1977-01-01

    A description will be given of three different types of heat exchangers developed by the Dutch Nuclear Industry Group ''Neratoom'' in cooperation with TNO for the sodium-cooled fast breeder reactor SNR-300 at Kalkar. Moreover, the research related with flow induced vibrations carried out by TNO (Organization for Applied Scientific Research) will be presented. The flow induced forces on the tubes of the straight-tube steam generators were measured at the inlet and outlet section where partial crossflow occurs. With the measured flow induced forces the response of a tube was calculated as a function of the tube-to-supportbush clearances taking into account the non-linear damping effects from the sodium. The theoretical results showed that for this particular design no tube impact damage is to be expected which was confirmed later by a full scale experiment. Special attention will be devoted to the steam generator with helical-coil tube-bundles, where the sodium flows in a counter cross-flow over the tube-bundle. Extensive measurements of the power spectra of the flow induced forces were carried out since no information could be found in the literature. The vibration analysis will be presented and vibration modes of the entire bundle will be compared with experimentally obtained results. Finally a description of the vibration tests to be carried out on the intermediate heat exchanger (IHX) will be presented. (author)

  14. Forecasting of heat capacity of molecular inorganic liquids

    International Nuclear Information System (INIS)

    Sladkov, I.B.; Neganov, O.S.

    1992-01-01

    On the basis of analysis of experimental material on heat capacity of liquids, covering 350 molecular inorganic compounds, atomic parts of heat capacity for 58 elements of the Periodic system were obtained. Data on the accuracy of heat capacity calculation by the Neumann-Kopp rule using the recommended atomic parts C p are presented. For the Kelli rule it is assertained that the factor of proportiomality between heat capacity and the number of atoms in compound molecule in the general case depends on the type of anion and compound coordination. The Neumann-Kopp-Kelli rules provide a satisfactory accuracy of prediction

  15. Vibration damping and heat transfer using material phase changes

    Science.gov (United States)

    Kloucek, Petr (Inventor); Reynolds, Daniel R. (Inventor)

    2009-01-01

    A method and apparatus wherein phase changes in a material can dampen vibrational energy, dampen noise and facilitate heat transfer. One embodiment includes a method for damping vibrational energy in a body. The method comprises attaching a material to the body, wherein the material comprises a substrate, a shape memory alloy layer, and a plurality of temperature change elements. The method further comprises sensing vibrations in the body. In addition, the method comprises indicating to at least a portion of the temperature change elements to provide a temperature change in the shape memory alloy layer, wherein the temperature change is sufficient to provide a phase change in at least a portion of the shape memory alloy layer, and further wherein the phase change consumes a sufficient amount of kinetic energy to dampen at least a portion of the vibrational energy in the body. In other embodiments, the shape memory alloy layer is a thin film. Additional embodiments include a sensor connected to the material.

  16. Vibration damping and heat transfer using material phase changes

    Science.gov (United States)

    Kloucek, Petr [Houston, TX; Reynolds, Daniel R [Oakland, CA

    2009-03-24

    A method and apparatus wherein phase changes in a material can dampen vibrational energy, dampen noise and facilitate heat transfer. One embodiment includes a method for damping vibrational energy in a body. The method comprises attaching a material to the body, wherein the material comprises a substrate, a shape memory alloy layer, and a plurality of temperature change elements. The method further comprises sensing vibrations in the body. In addition, the method comprises indicating to at least a portion of the temperature change elements to provide a temperature change in the shape memory alloy layer, wherein the temperature change is sufficient to provide a phase change in at least a portion of the shape memory alloy layer, and further wherein the phase change consumes a sufficient amount of kinetic energy to dampen at least a portion of the vibrational energy in the body. In other embodiments, the shape memory alloy layer is a thin film. Additional embodiments include a sensor connected to the material.

  17. EFFECT OF VIBRATION AND HEAT COMBINATION ON PRIMARY DYSMENORRHEA

    Directory of Open Access Journals (Sweden)

    M. Hoseini

    2015-03-01

    Full Text Available Background: Primary dysmenorrhoea is a common, idiopathic, chronic pelvic pain syndrome, with unknown aetiology which ‎about 50% of women with regular menstrual period suffer. This study was designed to determine the effect of vibration and heat on primary dysmenorrhea. Materials and Methods: In this clinical trial, 75 female students aged 18-22 years old were evaluated for two menstrual cycles. At the first cycle the participants received the routine pain-relief method (synthetic or herbal medicine and traditional remedies. At the second cycle for each participant combined vibration-heat device was applied for ten minutes during ‎menstrual pain. The average of perceived leg pain, lumbar pain and abdominal pain scores at two cycles were determined. The data were analyzed based on Wilcoxon and T tests by using SPSS (v 16.0 for Windows. Results: The average of all perceived pain scores at two cycles were significantly different before pain relief and after both routine methods and using the device (p<0.001. Those were more significantly reduced after using the device in comparison of using routine methods (p<0.001. Conclusion: Since “vibration-heat” is an effective pain relief method, it can be used as a complementary alternative medicine in primary dysmenorrhea reduction.

  18. Influence of vibrations on heat-exchanger tubes. A literature survey

    International Nuclear Information System (INIS)

    Oddving, B.; Wiberg, J.

    1965-05-01

    During the last few years vibrations in heat-exchanger tubes have become a more and more serious problem due to increased demands for higher capacities of such components, which, for example, are included in nuclear power plants. These vibrations, which are most frequently induced by vortex shedding in the flow around the tubes, may sometimes cause impact fretting on the tubes and/or baffles where they are in contact with each other. Fretting may occur when two surfaces rub against each other under the influence of a vibrating movement, whereby the amplitudes are rather small (<0.25 mm). Some laboratory experiments have been reported with a combined impact and sliding movement, which is supposed to take place in heat exchangers. The influences of the clearance between the tube and baffle-hole surfaces, pressure normal to the contact surface, amplitude, frequency, time, atmosphere (also water) have been investigated for various material combinations. The finish of the tube and baffle-hole surfaces as well as the shape of the latter may also have an influence on the fretting phenomenon. However, any results from research on this matter have not been found in the literature so far. There are always difficulties in translating the above mentioned laboratory results into real operating conditions. In order to be able to judge whether a given heat exchanger might be subject to vibrational damages or not a few researchers have derived correlations between different flow-, design- and material parameters. That, on the basis of the design and actual operating conditions calculated value of such a correlation, will then indicate the risk of damages due to tube vibrations. (author)

  19. Determination of the Temperature Dependence of Heat Capacity for Some Molecular Crystals of Nitro Compounds

    Science.gov (United States)

    Kovalev, Yu. M.; Kuropatenko, V. F.

    2018-05-01

    An analysis of the existing approximations used for describing the dependence of heat capacity at a constant volume on the temperature of a molecular crystal has been carried out. It is shown that the considered Debye and Einstein approximations do not enable one to adequately describe the dependence of heat capacity at a constant volume on the temperature of the molecular crystals of nitro compounds. This inference requires the development of special approximations that would describe both low-frequency and high-frequency parts of the vibrational spectra of molecular crystals. This work presents a universal dependence allowing one to describe the dependence of heat capacity at a constant volume on temperature for a number of molecular crystals of nitro compounds.

  20. Low-temperature heat capacity of molybdenum borides

    International Nuclear Information System (INIS)

    Bolgar, A.S.; Klinder, A.V.; Novoseletskaya, L.M.; Turov, V.P.; Klochkov, L.A.; Lyashchenko, A.B.

    1988-01-01

    Heat capacity of molybdenum borides Mo 2 B, MoB, Mo 2 B 5 is studied for the first time in the 60-300 K range using the adiabatic method. Standard (at 298.15 K) thermodynamic functions (enthalpy, heat capacity, entropy, reduced Gibbs energy) of molybdenum borides are calculated

  1. Fluid induced structural vibrations in steam generators and heat exchangers

    International Nuclear Information System (INIS)

    Catton, I.; Adinolfi, P.; Alquaddoomi, O.

    2003-01-01

    Fluid-elastic instability (FEI) in tube bundle heat exchangers was studied experimentally. The motion of an array of 15 stainless steel vibrating tubes (Φ 25.4mm) in water cross-flow, suspended using stainless steel piano wire has been recorded with a CCD camera. The individual motion and relative motion of the tubes are reported and can be used for computational model validation. The relative displacement of the tubes allows identification of the most potentially damaging patterns of tube bundle vibration. A critical reduced velocity may be determined by specification of an allowable limit on tube motion amplitude. Measurements were made for various tube array configurations, tube natural frequencies and flow conditions. (author)

  2. Vibrations in water-gas heat exchangers. Design and tests

    International Nuclear Information System (INIS)

    Alexandre, M.; Allard, G.; Vangedhen, A.

    1981-01-01

    It is shown on an example how to make a complete list of the possible vibrations and how to use the data of tests and technical literature to predict damaging vibrations. The water-heavy gas tubular heat-exchanger in case is briefly described. The sources of mechanical excitations are a compressor and earthquake loadings. The various eigenmodes are described and it is shown that no resonance is possible with the compressor and that the effect of the earthquake is negligible. The excitation of the tubes by the gas flow is examined by means of Connors stability criterion; and there is no resonance with the Benard-von Karman vortices. The magnification of this latter excitation by acoustical waves is not to be feared. Satisfactory tests have been carried successively on tubes, on the casing, on the casing plus part of the tubes, on a complete prototype in workshop and in operation on site [fr

  3. Prediction of Liquid Specific Heat Capacity of Food Lipids.

    Science.gov (United States)

    Zhu, Xiaoyi; Phinney, David M; Paluri, Sravanti; Heldman, Dennis R

    2018-04-01

    Specific heat capacity (c p ) is a temperature dependent physical property of foods. Lipid-being a macromolecular component of food-provides some fraction of the food's overall heat capacity. Fats/oils are complex chemicals that are generally defined by carbon length and degree of unsaturation. The objective of this investigation was to use advanced specific heat capacity measurement to determine the effect of fatty acid chemical structure on specific heat capacity of food lipids. In this investigation, the specific heat capacity of a series of triacylglycerols were measured to quantify the influence of fatty acid composition on specific heat capacity based on two parameters; the -average carbon number (C) and the average number of double bonds (U). A prediction model for specific heat capacity of food lipids as a function of C, U and temperature (T) has been developed. A multiple linear regression to the three-parameter model (R 2 = 0.87) provided a good fit to the experimental data. The prediction model was evaluated by comparison with previously published specific heat capacity values of vegetable oils. It was found that the model provided a 0.53% error, while three other models from the literature predicted c p values with 0.85% to 1.83% average relative deviation from experimental data. The outcomes from this research confirm that the thermophysical properties of fat present in foods are directly related to the physical chemical properties. The specific heat capacity of food products is widely used in process design. Improvements of current models to predict specific heat capacity of food products will assist in the development of efficient processes and in the control of food quality and safety. Furthermore, the understanding of how changes in chemical structure of macromolecular components of foods effect thermophysical properties may begin to allude to models that are not just empirical, but represent portions of the differences in chemistry. © 2018

  4. Heat capacity characterization at phase transition temperature of Agl superionic

    International Nuclear Information System (INIS)

    Widowati, Arie

    2000-01-01

    The phase transition of Agl superionic conductor was investigated by calorometric. A single phase transition was found at (153±5) o C which corresponds to the α - β transition. Calorimetric measurement showed an anomalously high heat capacity with a large discontinues change in the Arrhenius plot, was found above the transition temperature of β - α phase. The maximum heat capacity was found to be ±19.7 cal/gmol. Key words : superionic conductor, thermal capacity

  5. The capacity credit of micro-combined heat and power

    International Nuclear Information System (INIS)

    Hawkes, A.D.; Leach, M.A.

    2008-01-01

    This article is concerned with development of a methodology to determine the capacity credit of micro-combined heat and power (micro-CHP), and application of the method for the UK. Capacity credit is an important parameter in electricity system planning because it measures the amount of conventional generation that would be displaced by an alternative technology. Firstly, a mathematical formulation is presented. Capacity credit is then calculated for three types of micro-CHP units-Stirling engine, internal combustion engine, and fuel cell systems-operating under various control strategies. It is found that low heat-to-power ratio fuel cell technologies achieve the highest capacity credit of approximately 85% for a 1.1 GW penetration when a heat-led control strategy is applied. Higher heat-to-power ratio Stirling engine technology achieves approximately 33% capacity credit for heat-led operation. Low heat-to-power ratio technologies achieve higher capacity credit because they are able to continue operating even when heat demand is relatively low. Capacity credit diminishes as penetration of the technology increases. Overall, the high capacity credit of micro-CHP contributes to the viewpoint that the technology can help meet a number of economic and environmental energy policy aims

  6. Heat capacity and transition behavior of sucrose by standard, fast scanning and temperature-modulated calorimetry

    Energy Technology Data Exchange (ETDEWEB)

    Magoń, A. [Department of Chemistry, University of Technology, 35-959 Rzeszów (Poland); Wurm, A.; Schick, C. [Department of Physics, University of Rostock, 18057 Rostock (Germany); Pangloli, Ph.; Zivanovic, S. [Department of Food Science and Technology, University of Tennessee, Knoxville, TN 37996 (United States); Skotnicki, M. [Department of Pharmaceutical Technology, Poznan University of Medical Sciences, 60-780 Poznań (Poland); Pyda, M., E-mail: mpyda@utk.edu [Department of Chemistry, University of Technology, 35-959 Rzeszów (Poland)

    2014-08-10

    Highlights: • Experimental, apparent heat capacity of sucrose was investigated by advanced thermal analysis. • Vibrational heat capacity of solid state was linked with a low temperature experimental heat capacity of sucrose. • Equilibrium melting parameters of sucrose were determined. • Decomposition, superheating of crystalline sucrose during melting process were presented. • TGA, DSC, TMDSC, and FSC are useful tools for characterization of sucrose. - Abstract: The heat capacity (C{sub p}) of crystalline and amorphous sucrose was determined using standard and quasi-isothermal temperature modulated differential scanning calorimetry. The results were combined with the published data determined by adiabatic calorimetry, and the C{sub p} values are now reported for the wide 5–600 K range. The experimental C{sub p} of solid sucrose at 5–300 K was used to calculate the vibrational, solid C{sub p} based on the vibrational molecular motions. The calculated solid and liquid C{sub p} together with the transition parameters for equilibrium conditions were used as references for detailed quantitative thermal analysis of crystalline and amorphous sucrose. Melting temperature (T{sub m}) of the crystalline sucrose was identified in a broad 442–465 K range with a heat of fusion of 40–46 J/mol determined at heating rates 0.5–20 K/min, respectively. The equilibrium T{sub m} and heat of fusion of crystalline sucrose were estimated at zero heating rate as T{sup o}{sub m} = 424.4 K and ΔH{sup o}{sub f} = 32 kJ/mol, respectively. The glass transition temperature (T{sub g}) of amorphous sucrose was at 331 K with a change in C{sub p} of 267 J/(mol K) as it was estimated from reversing heat capacity by quasi-isothermal TMDSC on cooling. At heating rates less than 30 K/min, thermal decomposition occurred during melting, while at extreme rate of 1000 K/s, degradation was not observed. Data obtained by fast scanning calorimetry (FSC) at 1000 K/s, showed that T{sub m} was

  7. Experimental study of heat transfer enhancement due to the surface vibrations in a flexible double pipe heat exchanger

    Science.gov (United States)

    Hosseinian, A.; Meghdadi Isfahani, A. H.

    2018-04-01

    In this study, the heat transfer enhancement due to the surface vibration for a double pipe heat exchanger, made of PVDF, is investigated. In order to create forced vibrations (3-9 m/s2, 100 Hz) on the outer surface of the heat exchanger electro-dynamic vibrators are used. Experiments were performed at inner Reynolds numbers ranging from 2533 to 9960. The effects of volume flow rate and temperature on heat transfer performance are evaluated. Results demonstrated that heat transfer coefficient increases by increasing vibration level and mass flow rate. The most increase in heat transfer coefficient is 97% which is obtained for the highest vibration level (9 m/s2) in the experiment range.

  8. Determination of Heat Capacity of Yucca Mountain Stratigraphic Layers

    International Nuclear Information System (INIS)

    T. Hadgu; C. Lum; J.E. Bean

    2006-01-01

    The heat generated from the radioactive waste to be placed in the proposed geologic repository at Yucca Mountain, Nevada, will affect the thermal-hydrology of the Yucca Mountain stratigraphic layers. In order to assess the effect of the movement of repository heat into the fractured rocks accurate determination of thermodynamic and hydraulic properties is important. Heat capacity is one of the properties that are required to evaluate energy storage in the fractured rock. Rock-grain heat capacity, the subject of this study, is the heat capacity of the solid part of the rock. Yucca Mountain consists of alternating lithostratigraphic units of welded and non-welded ash-flow tuff, mainly rhyolitic in composition and displaying varying degrees of vitrification and alteration. A number of methods exist that can be used to evaluate heat capacity of the stratigraphic layers that consist of different compositions. In this study, the mineral summation method has been used to quantify the heat capacity of the stratigraphic layers based on Kopp's rule. The mineral summation method is an addition of the weighted heat capacity of each mineral found in a specific layer. For this study the weighting was done based on the mass percentage of each mineral in the layer. The method utilized a mineralogic map of the rocks at the Yucca Mountain repository site. The Calico Hills formation and adjacent bedded tuff layers display a bimodal mineral distribution of vitric and zeolitic zones with differing mineralogies. Based on this bimodal distribution in zeolite abundance, the boundary between the vitric and zeolitic zones was selected to be 15% zeolitic abundance. Thus, based on the zeolite abundance, subdivisions have been introduced to these layers into ''vitric'' and ''zeolitic'' zones. Heat capacity values have been calculated for these layers both as ''layer average'' and ''zone average''. The heat capacity determination method presented in this report did not account for spatial

  9. Heat exchanger nozzle stresses due to pipe vibration

    International Nuclear Information System (INIS)

    Wolgemuth, G.A.

    1983-01-01

    A large diameter pipe in a heavy water production plant was excited into a low frequency vibration due to void collapse of the pipe contents at a sharp vertical drop in the pipe run. Fears that this vibration would fatigue the inlet nozzle to the heat exchanger prompted the introduction of a flow of cold water into the pipe to prevent the two-phase flow from developing but at the cost of reduced heat exchanger efficiency. An investigation was carried out to determine the stress levels in the nozzle with the quenching flow off and suggest means of reducing them if excessive. A finite element dynamic simulation of the pipe run was performed to determine the likely mode shapes. This information was used to optimize the placement of velocity probes on the pipe. Field measurements of vibration were taken for several operating conditions. This data was analyzed and the results used to refine the support stiffness used in the finite element simulation. The finite element model was then used to predict the nozzle forces and moments. In turn this data was used to determine the local stresses in the nozzle. The ASME Section III code was used to determine the allowable fully reversing stresses for the unit in question. It was found that the endurance limit of 83 MPa was exceeded in the analysis only when using the most conservative estimates for each uncertainty. It was recommended that if the safety factor was not deemed high enough, the nozzle should be built up with a reinforcing pad no thicker than 12 mm

  10. Heat capacity of liquids: A hydrodynamic approach

    Directory of Open Access Journals (Sweden)

    T. Bryk

    2015-03-01

    Full Text Available We study autocorrelation functions of energy, heat and entropy densities obtained by molecular dynamics simulations of supercritical Ar and compare them with the predictions of the hydrodynamic theory. It is shown that the predicted by the hydrodynamic theory single-exponential shape of the entropy density autocorrelation functions is perfectly reproduced for small wave numbers by the molecular dynamics simulations and permits the calculation of the wavenumber-dependent specific heat at constant pressure. The estimated wavenumber-dependent specific heats at constant volume and pressure, Cv(k and Cp(k, are shown to be in the long-wavelength limit in good agreement with the macroscopic experimental values of Cv and Cp for the studied thermodynamic points of supercritical Ar.

  11. Landau-Placzek ratio for heat density dynamics and its application to heat capacity of liquids.

    Science.gov (United States)

    Bryk, Taras; Ruocco, Giancarlo; Scopigno, Tullio

    2013-01-21

    Exact relation for contributions to heat capacity of liquids is obtained from hydrodynamic theory. It is shown from analysis of the long-wavelength limit of heat density autocorrelation functions that the heat capacity of simple liquids is represented as a sum of two contributions due to "phonon-like" collective excitations and heat relaxation. The ratio of both contributions being the analogy of Landau-Placzek ratio for heat processes depends on the specific heats ratio. The theory of heat density autocorrelation functions in liquids is verified by computer simulations. Molecular dynamics simulations for six liquids having the ratio of specific heats γ in the range 1.1-2.3, were used for evaluation of the heat density autocorrelation functions and predicted Landau-Placzek ratio for heat processes. The dependence of contributions from collective excitations and heat relaxation process to specific heat on γ is shown to be in excellent agreement with the theory.

  12. Transient heat transfer to laminar flow from a flat plate with heat capacity

    International Nuclear Information System (INIS)

    Hanawa, Juichi

    1975-01-01

    As the most basic problem in transient heat transfer, a plate with heat capacity was studied, which is placed in uniform laminar flow in parallel with it, is initially at the same temperature as that of the fluid, and then abruptly is given a specific heating value. The equation of transient heat transfer in this case was solved by numerical calculation. The following matters were revealed. (1) The equation was able to be solved by the application of Laplace transformation and numerical inverse transformation. (2) Wall temperature when the heat capacity of a plate was zero initially agreed well with heat conduction solution. With increase of the heat capacity, the delay in wall temperature rise was increased. (3) Heat transfer rate in case of the heat capacity of zero initially agreed well with the heat-conduction solution. With increase of the heat capacity, the Nusselt number increased. (4) Temperature distribution in case of the heat capacity of zero initially agreed well with the heat-conduction solution. (Mori, K.)

  13. Prediction of nanofluids properties: the density and the heat capacity

    Science.gov (United States)

    Zhelezny, V. P.; Motovoy, I. V.; Ustyuzhanin, E. E.

    2017-11-01

    The results given in this report show that the additives of Al2O3 nanoparticles lead to increase the density and decrease the heat capacity of isopropanol. Based on the experimental data the excess molar volume and the excess molar heat capacity were calculated. The report suggests new method for predicting the molar volume and molar heat capacity of nanofluids. It is established that the values of the excess thermodynamic functions are determined by the properties and the volume of the structurally oriented layers of the base fluid molecules near the surface of nanoparticles. The heat capacity of the structurally oriented layers of the base fluid is less than the heat capacity of the base fluid for given parameters due to the greater regulation of its structure. It is shown that information on the geometric dimensions of the structured layers of the base fluid near nanoparticles can be obtained from data on the nanofluids density and at ambient temperature - by the dynamic light scattering method. For calculations of the nanofluids heat capacity over a wide range of temperatures a new correlation based on the extended scaling is proposed.

  14. Flow vibrations and dynamic instability of heat exchanger tube bundles

    International Nuclear Information System (INIS)

    Granger, S.; Langre, E. de

    1995-01-01

    This paper presents a review of external-flow-induced vibration of heat exchanger tube bundles. Attention is focused on a dynamic instability, known as ''fluidelastic instability'', which can develop when flow is transverse to the tube axis. The main physical models proposed in the literature are successively reviewed in a critical way. As a consequence, some concepts are clarified, some a priori plausible misinterpretations are rejected and finally, certain basic mechanisms, induced by the flow-structure interaction and responsible for the ultimate onset of fluidelastic instability, are elucidated. Design tools and methods for predictive analysis of industrial cases are then presented. The usual design tool is the ''stability map'', i.e. an empirical correlation which must be interpreted in a conservative way. Of course, when using this approach, the designer must also consider reasonable safety margins. In the area of predictive analysis, the ''unsteady semi-analytical models'' seem to be a promising and efficient methodology. A modern implementation of these ideas mix an original experimental approach for taking fluid dynamic forces into account, together with non-classical numerical methods of mechanical vibration. (authors). 20 refs., 9 figs

  15. ISOCHORIC HEAT CAPACITY OF 1% AQUEOUS SOLUTION OF MAGNESIUM CHLORIDE

    Directory of Open Access Journals (Sweden)

    V. I. Dvoryanchikov

    2016-01-01

    Full Text Available Aim. The aim is to conduct an experimental study of isochoric heat capacity of 1% aqueous solution of magnesium chloride along the phase boundary curve.Method. In order to determine the isochoric heat capacity at the phase boundary curve we used the adiabatic calorimeter of KH. I. Amirkhanov.Results. Results of the study of the isochoric heat capacity depending on the temperature are given in tables and figures; the findings are compared with those of other researchers. When evaluating a complex system, we ought not to evaluate its effectiveness on the basis of only one criterion, even a very important, in this case must take into account the requirements of the technical, economic, environmental and of other natures.Conclusions. When solving optimization problems of efficiency in geothermal energy it is necessary to take into account the fact of the temperature dependence of the heat and density. The temperature dependence of the density and heat capacity in the calculations significantly affect the value of the efficiency criterion to be taken into account, otherwise the calculation error can be up to 20%. The data obtained from the isochoric heat capacity of aqueous solutions of magnesium chloride is compared with the data for water and aqueous solutions of NaCl and NaOH, obtained previously, which may be represented as a model of geothermal and sea water.

  16. Vibration characteristics of a vertical round tube according to heat transfer regimes

    International Nuclear Information System (INIS)

    Lee, Yong Ho; Kim, Dae Hun; Chang, Soon Heung; Baek, Won Pil

    2001-01-01

    This paper presents the results of an experimental work on the effects of boiling heat transfer regimes on the vibration. the experiment has been performed using an electrically heated veritcal round tube through which water flows at atmospheric pressure. Vibration characteristics of the heated tube are changed significantly by heat transfer regimes and flow patterns. For single-phase liquid convection, the rod vibrations are negligible. However, On the beginning of subcooled nucleate boiling at tube exit, vibration level becomes very large. As bubble departure is occurred at the nucleation site of heated surface, the vibration decrease to saturated boiling region where thermal equilibrium quality becomes 0.0 at tube exit. In saturated boiling region, vibration amplitude increase with exit quality up to certain maximum value then decreases. At liquid film dryout condition, vibration could be regarded as negligible, however, these results cannot be extended to DNB-type CHF mechanism. Frequency analysis results of vibration signals suggested that excitation sources be different with heat transfer regimes. This study would contribute to improve the understanding of the relationship between boiling heat transfer and FIV

  17. Development of Design Criteria for Fluid Induced Structural Vibrations in Steam Generators and Heat Exchangers

    International Nuclear Information System (INIS)

    Uvan Catton; Dhir, Vijay K.; Deepanjan Mitra; Omar Alquaddoomi; Pierangelo Adinolfi

    2004-01-01

    Flow-induced vibration in heat exchangers has been a major cause of concern in the nuclear industry for several decades. Many incidents of failure of heat exchangers due to apparent flow-induced vibration have been reported through the USNRC incident reporting system. Almost all heat exchangers have to deal with this problem during their operation. The phenomenon has been studied since the 1970s and the database of experimental studies on flow-induced vibration is constantly updated with new findings and improved design criteria for heat exchangers

  18. Tube vibration in industrial size test heat exchanger

    International Nuclear Information System (INIS)

    Halle, H.; Wambsganss, M.W.

    1980-03-01

    Tube vibration data from tests of a specially built and instrumented, industrial-type, shell-and-tube heat exchanger are reported. The heat exchanger is nominally 0.6 m (2 ft) in dia and 3.7 m (12 ft) long. Both full tube and no-tubes-in-window bundles were tested for inlet/outlet nozzles of different sizes and with the tubes supported by seven, equally-spaced, single-segmental baffles. Prior to water flow testing, natural frequencies and damping of representative tubes were measured in air and water. Flow testing was accomplished by increasing the flow rates in stepwise fashion and also by sweeping through a selected range of flow rates. The primary variables measured and reported are tube accelerations and/or displacements and pressure drop through the bundle. Tests of the full tube bundle configuration revealed tube rattling to occur at intermediate flow rates, and fluidelastic instability, with resultant tube impacting, to occur when the flow rate exceeded a threshold level; principally, the four-span tubes were involved in the regions immediately adjacent to the baffle cut. For the range of flow rates tested, fluidelastic instability was not achieved in the no-tubes-in-window bundle; in this configuration the tubes are supported by all seven baffles and are, therefore, stiffer

  19. Reductions in labour capacity from heat stress under climate warming

    Science.gov (United States)

    Dunne, John P.; Stouffer, Ronald J.; John, Jasmin G.

    2013-06-01

    A fundamental aspect of greenhouse-gas-induced warming is a global-scale increase in absolute humidity. Under continued warming, this response has been shown to pose increasingly severe limitations on human activity in tropical and mid-latitudes during peak months of heat stress. One heat-stress metric with broad occupational health applications is wet-bulb globe temperature. We combine wet-bulb globe temperatures from global climate historical reanalysis and Earth System Model (ESM2M) projections with industrial and military guidelines for an acclimated individual's occupational capacity to safely perform sustained labour under environmental heat stress (labour capacity)--here defined as a global population-weighted metric temporally fixed at the 2010 distribution. We estimate that environmental heat stress has reduced labour capacity to 90% in peak months over the past few decades. ESM2M projects labour capacity reduction to 80% in peak months by 2050. Under the highest scenario considered (Representative Concentration Pathway 8.5), ESM2M projects labour capacity reduction to less than 40% by 2200 in peak months, with most tropical and mid-latitudes experiencing extreme climatological heat stress. Uncertainties and caveats associated with these projections include climate sensitivity, climate warming patterns, CO2 emissions, future population distributions, and technological and societal change.

  20. Negative heat capacities in central Xe+Sn reactions

    International Nuclear Information System (INIS)

    Le Neindre, N.; Bougault, R.; Gulminelli, F.

    2000-02-01

    In this study the fluctuation method is applied to the 32-50 A.MeV Xe + Sn central collisions detected with the INDRA multidetector. This method based on kinetic energy fluctuations allows the authors to provide information on the liquid gas phase transition in nuclear multifragmentation. In the case of Xe + Sn central reactions a divergence in the total heat capacity is observed. This divergence corresponds to large fluctuations on the detected fragment partitions. A negative heat capacity branch is measured and so tends to confirm the observation of a first order phase transition in heavy-ion collisions. (A.C.)

  1. Theoretical study of the magnetic heat capacity of praseodymium metal

    International Nuclear Information System (INIS)

    Glenn, R.L.

    1976-01-01

    The heat capacity of praseodymium metal at low temperatures is calculated using a valence change model. The effect of the presence of a small temperature-dependent and field-dependent percentage of 4+ ions is computed using crystalfield techniques. Good agreement with the experimentally determined values is obtained for polycrystalline and single-crystal praseodymium in zero field and various other fields up to 30 koe. In addition, the effects of selected exchange models on the heat capacity and susceptibility are computed. The model is shown to be compatible with both the parallel and perpendicular susceptibilities

  2. Peculiar features of heat capacity for Cu and Ni nanoclusters

    International Nuclear Information System (INIS)

    Gafner, S. L.; Redel, L. V.; Gafner, Yu. Ya.; Samsonov, V. M.

    2011-01-01

    The heat capacity of copper and nickel clusters (from 2 to 6 nm in diameter) was investigated in the temperature range 200–800 K using molecular dynamics method and a modified tight-binding potential. The simulation results demonstrate a very good agreement with the available experimental data at T = 200 K and a fairy good agreement at higher temperatures. A number of regular trends are revealed in computer experiments which agree with the corresponding theoretical predictions. A conclusion is made that in the case of single free clusters the heat capacity may exceed the capacity of the corresponding bulk material. It is found that at 200 K, the copper nanocluster (D = 6 nm) heat capacity is higher by 10% and for nickel cluster by 13%. The difference diminishes with increasing the nanoparticles size proportionally to the relative number of surface atoms. A conclusion is made that very high values of the nanostructure heat capacity observed in laboratory experiments should not be attributed to free clusters, i.e., the effect in question is caused by other reasons.

  3. Prediction of Heat Removal Capacity of Horizontal Condensation Heat Exchanger submerged in Pool

    Energy Technology Data Exchange (ETDEWEB)

    Jeon, Seong-Su; Hong, Soon-Joon [FNC Tech., Yongin (Korea, Republic of); Cho, Hyoung-Kyu [Seoul National University, Seoul (Korea, Republic of); Park, Goon-Cherl [KEPCO International Nuclear Graduate School, Ulsan (Korea, Republic of)

    2014-10-15

    As representative passive safety systems, there are the passive containment cooling system (PCCS) of ESBWR, the emergency condenser system (ECS) of the SWR-1000, the passive auxiliary feed-water system (PAFS) of the APR+ and etc. During the nuclear power plant accidents, these passive safety systems can cool the nuclear system effectively via the heat transfer through the steam condensation, and then mitigate the accidents. For the optimum design and the safety analysis of the passive safety system, it is essential to predict the heat removal capacity of the heat exchanger well. The heat removal capacity of the horizontal condensation heat exchanger submerged in a pool is determined by a combination of a horizontal in-tube condensation heat transfer and a boiling heat transfer on the horizontal tube. Since most correlations proposed in the previous nuclear engineering field were developed for the vertical tube, there is a certain limit to apply these correlations to the horizontal tube. Therefore, this study developed the heat transfer model for the horizontal Ushaped condensation heat exchanger submerged in a pool to predict well the horizontal in-tube condensation heat transfer, the boiling heat transfer on the horizontal tube and the overall heat removal capacity of the heat exchanger using the best-estimate system analysis code, MARS.

  4. Densities, viscosities, and isobaric heat capacities of the system (1-butanol + cyclohexane) at high pressures

    International Nuclear Information System (INIS)

    Torín-Ollarves, Geraldine A.; Martín, M. Carmen; Chamorro, César R.; Segovia, José J.

    2014-01-01

    Highlights: • The densities of cyclohexane and its mixtures with 1-butanol were measured. • The excess molar volumes were calculated and correlated. • The viscosities were measured at atmospheric pressure. • The isobaric heat capacities were measured at p = (0.1 to 25) MPa at T = (293.15 and 313.15) K. • A positive deviation from the ideal behavior is observed. - Abstract: The cyclohexane and the system of 1-butanol + cyclohexane have been characterized using densities, viscosities and isobaric heat capacities measurements. For that, the densities were measured in a high-pressure vibrating tube densimeter at five temperatures from (293.15 to 333.15) K and pressures up to 100 MPa. The measurements were correlated with the empirical Tamman–Tait equation. Moreover, the isobaric heat capacities of the binary system were measured in a high-pressure automated flow calorimeter at T = (293.15 and 313.15) K and pressures up to 25 MPa for pure cyclohexane and in admixture with 1-butanol. The excess molar heat capacities were assessed for the mixture and a positive deviation from the ideality was obtained, except for a small part in the region rich in alkanol. The viscosity measurements were carried out, at the calorimeter conditions, for correcting the experimental values of isobaric heat capacities due to friction along the tube. The viscosity was measured at atmospheric pressure in a Stabinger Anton Paar SVM 3000 viscometer in the temperature range of (293.15 to 333.15) K for cyclohexane and the mixtures. At high pressure, the viscosities were estimated using Lucas method

  5. The Structural Heat Intercept-Insulation-Vibration Evaluation Rig (SHIVER)

    Science.gov (United States)

    Johnson, W. L.; Zoeckler, J. G.; Best-Ameen, L. M.

    2015-01-01

    NASA is currently investigating methods to reduce the boil-off rate on large cryogenic upper stages. Two such methods to reduce the total heat load on existing upper stages are vapor cooling of the cryogenic tank support structure and integration of thick multilayer insulation systems to the upper stage of a launch vehicle. Previous efforts have flown a 2-layer MLI blanket and shown an improved thermal performance, and other efforts have ground-tested blankets up to 70 layers thick on tanks with diameters between 2 3 meters. However, thick multilayer insulation installation and testing in both thermal and structural modes has not been completed on a large scale tank. Similarly, multiple vapor cooled shields are common place on science payload helium dewars; however, minimal effort has gone into intercepting heat on large structural surfaces associated with rocket stages. A majority of the vapor cooling effort focuses on metallic cylinders called skirts, which are the most common structural components for launch vehicles. In order to provide test data for comparison with analytical models, a representative test tank is currently being designed to include skirt structural systems with integral vapor cooling. The tank is 4 m in diameter and 6.8 m tall to contain 5000 kg of liquid hydrogen. A multilayer insulation system will be designed to insulate the tank and structure while being installed in a representative manner that can be extended to tanks up to 10 meters in diameter. In order to prove that the insulation system and vapor cooling attachment methods are structurally sound, acoustic testing will also be performed on the system. The test tank with insulation and vapor cooled shield installed will be tested thermally in the B2 test facility at NASAs Plumbrook Station both before and after being vibration tested at Plumbrooks Space Power Facility.

  6. Specific Heat Capacity of Alloy 690 for Simulating Neutron Irradiation

    International Nuclear Information System (INIS)

    Park, Dae Gyu; Kim, Hee Moon; Song, Woong Sub; Baik, Seung Je; Joo, Young Sun; Ahn, Sang Bok; Park, Jin Seok; Lee, Won Jae; Ryu, Woo Seok

    2011-01-01

    The KAERI(Korea Atomic Energy Research Institute) is developing new type of nuclear reactor, so called 'SMART'(System Integrated Modular Advanced Reactor) which has many features of small power and system integrated modular type. Alloy 690 was selected as the candidate material for the heat exchanger tube of the steam generator of SMART. The SMART R and D is now facing the stage of engineering verification and approval of standard design to apply to DEMO reactors. Therefore, the material performance under the relevant environment is required to be evaluated. The important material performance issues are mechanical properties i.e. (fracture toughness, tensile and hardness) and thermal properties i.e. (thermal diffusivity, specific heat capacity and thermal conductivity) for which the engineering database is necessary to design a steam generator. However, the neutron post irradiation characteristics of the alloy 690 are barely known. As a result, PIE(Post Irradiation Examination) of thermal properties are planed and performed successfully. But specific heat capacity measurement is not performed because of not having proper test system for irradiated materials. Therefore in order to verify the effect of neutron irradiation for alloy 690, simulation method is adopted. In general, high energy neutron bombardment in material bring about lattice defects i.e. void, pore and dislocation. Dominant factor to impact to heat capacity is mainly dislocation in material. Therefore, simulation of neutron irradiation is devised by material rolling method in order to make artificial dislocation in alloy 690 as same effect of neutron irradiation. After preparing test specimens, heat capacity measurements are performed and results are compared with rolled materials and un-rolled materials to verify the effect of neutron irradiation simulation. Main interest of simulation is that heat capacity value is changed by neutron irradiation

  7. The influence of working memory capacity on experimental heat pain.

    Science.gov (United States)

    Nakae, Aya; Endo, Kaori; Adachi, Tomonori; Ikeda, Takashi; Hagihira, Satoshi; Mashimo, Takashi; Osaka, Mariko

    2013-10-01

    Pain processing and attention have a bidirectional interaction that depends upon one's relative ability to use limited-capacity resources. However, correlations between the size of limited-capacity resources and pain have not been evaluated. Working memory capacity, which is a cognitive resource, can be measured using the reading span task (RST). In this study, we hypothesized that an individual's potential working memory capacity and subjective pain intensity are related. To test this hypothesis, we evaluated 31 healthy participants' potential working memory capacity using the RST, and then applied continuous experimental heat stimulation using the listening span test (LST), which is a modified version of the RST. Subjective pain intensities were significantly lower during the challenging parts of the RST. The pain intensity under conditions where memorizing tasks were performed was compared with that under the control condition, and it showed a correlation with potential working memory capacity. These results indicate that working memory capacity reflects the ability to process information, including precise evaluations of changes in pain perception. In this work, we present data suggesting that changes in subjective pain intensity are related, depending upon individual potential working memory capacities. Individual working memory capacity may be a phenotype that reflects sensitivity to changes in pain perception. Copyright © 2013 American Pain Society. Published by Elsevier Inc. All rights reserved.

  8. Intermediate heat exchanger tube vibration induced by cross and parallel mixed flow

    International Nuclear Information System (INIS)

    Kawamura, Koji

    1986-01-01

    The characteristics of pool type LMFBR intermediate heat exchanger (IHX) tube vibrations induced by cross and parallel mixed flow were basically investigated. Secondary coolant in IHX tube bundle is mixed flow of parallel jit flow along the tube axis through flow holes in baffle plates and cross flow. By changing these two flow rate, flow distributions vary in the tube bundle. Mixed flow also induces vibrations which cause fretting wear and fatigue of tube. It is therefore very important to evaluate the tube vibration characteristics for estimating the tube integrity. The results show that the relationships between tube vibrations and flow distributions in the tube bundle were cleared, and mixed flow induced tube vibration could be evaluated on the base of the characteristics of both parallel and cross flow induced vibration. From these investigations it could be concluded that the characteristics of tube vibration for various flow distributions can be systematically evaluated. (author)

  9. Measurement of the specific heat capacity of graphite

    Energy Technology Data Exchange (ETDEWEB)

    Picard, S.; Burns, D.T.; Roger, P

    2006-01-15

    With the objective of implementing graphite calorimetry at the BIPM to measure absorbed dose, an experimental assembly has recently been constructed to measure the specific heat capacity of graphite. A status description of the apparatus and results from the first measurements are given. The outcome is discussed and the experimental uncertainty is reviewed. (authors)

  10. Device for determining heat capacity of gases and gas mixtures

    Energy Technology Data Exchange (ETDEWEB)

    Nachev, N

    1980-01-01

    This article describes the use of a capillary-flow colorimeter to determine the heat capacity of gases and gaseous mixtures. The research and tests confirm the possibility and advisability of making these measurements. The calorimeters are graduated to allow for the influence of the pressure and temperature of the investigated gas and exchange with the environment.

  11. Heat capacity of NdB.sub.6./sub..

    Czech Academy of Sciences Publication Activity Database

    Reiffers, M.; Šebek, Josef; Šantavá, Eva; Shitsevalova, N.; Gabáni, S.; Pristáš, G.; Flachbart, K.

    2007-01-01

    Roč. 310, - (2007), e595-e597 ISSN 0304-8853 Institutional research plan: CEZ:AV0Z10100520 Keywords : heat capacity * NdB 6 * magnetic contribution Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 1.704, year: 2007

  12. Measurement of the specific heat capacity of graphite

    International Nuclear Information System (INIS)

    Picard, S.; Burns, D.T.; Roger, P.

    2006-01-01

    With the objective of implementing graphite calorimetry at the BIPM to measure absorbed dose, an experimental assembly has recently been constructed to measure the specific heat capacity of graphite. A status description of the apparatus and results from the first measurements are given. The outcome is discussed and the experimental uncertainty is reviewed. (authors)

  13. Model study on steady heat capacity in driven stochastic systems

    Czech Academy of Sciences Publication Activity Database

    Pešek, Jiří; Boksenbojm, E.; Netočný, Karel

    2012-01-01

    Roč. 10, č. 3 (2012), 692-701 ISSN 1895-1082 Institutional research plan: CEZ:AV0Z10100520 Keywords : nonequilibrium steady state * quasistatic process * heat capacity Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.905, year: 2012

  14. Heat capacity measurement of CeNbO4(s)

    International Nuclear Information System (INIS)

    Bhojane, S.M.; Kulkarni, Jayanthi; Kulkarni, S.G.

    2012-01-01

    Molar heat capacity of CeNbO 4 (s) was determined using differential scanning calorimeter in the temperature range of 550 to 900 K. The molar heat capacity values were least squares analysed and the dependence of molar heat capacity with temperature for CeNbO 4 (s) can be given as, J K -1 mol -1 = 94.7320 + 0.0852T-1.6073 x 10 6 T -2 (550≤T(K)≤900) Cerium is commonly used as an inactive analogue to plutonium; also it is an important fission product with moderate yield. Various Nb alloys are used as cladding material in nuclear industry. Hosts of thermodynamic data are needed to understand the various phenomena that occur in a nuclear reactor. In the present study, the molar heat capacity of CeNbO 4 (s) has been determined using high temperature differential scanning calorimeter in temperature range 550 to 900 K. This is one of the important compounds in the ternary system of Ce-Nb-O

  15. Heat capacity of xenon adsorbed in nanobundle grooves

    International Nuclear Information System (INIS)

    Chishko, K.A.; Sokolova, E.S.

    2016-01-01

    A model of one-dimensional real gas under external transverse force field is applied to interpret the experimentally observed thermodynamical properties of xenon deposited into groves on the surface of carbon nanobundles. This non-ideal gas model with pair interaction is not quite adequate to describe the dense adsorbates (especially at low temperature limit), but it makes possible to take into account easily the particle exchange between 1D adsorbate and 3D atmosphere which becomes an essential factor since intermediate (for xenon - of order 35 K) up to high (approx 100 K) temperatures. In this paper we treat the 1D real gas with only Lennard-Jones pair interaction, but at presence of exact equilibrium conditions on the atom numbers between low-dimensional adsorbate and three-dimensional atmosphere of the experimental cell. The low-temperature branch of the heat capacity has been fitted separately within the elastic atomic chain model to get the best agreement between theory and experiment in as wide as possible region just from zero temperature. The gas approximation is introduced from the temperatures where the chain heat capacity tends definitely to 1D equipartition law. In this case the principal parameters for both models can be chosen in such a way that the heat capacity C(T) of the chain goes continuously into the corresponding curve of the gas approximation. So, it seems to be expected that adequate interpretation for temperature dependences of the atomic adsorbate heat capacity can be obtained through a reasonable combination of 1D gas and phonon approaches. The principal parameters of the gas approximation (such a desorption energy) found from the fitting between theory and experiment for xenon heat capacity are in good agreement with corresponding data known in literature.

  16. Working Fluids for Increasing Capacities of Heat Pipes

    Science.gov (United States)

    Chao, David F.; Zhang, Nengli

    2004-01-01

    A theoretical and experimental investigation has shown that the capacities of heat pipes can be increased through suitable reformulation of their working fluids. The surface tensions of all of the working fluids heretofore used in heat pipes decrease with temperature. As explained in more detail below, the limits on the performance of a heat pipe are associated with the decrease in the surface tension of the working fluid with temperature, and so one can enhance performance by reformulating the working fluid so that its surface tension increases with temperature. This improvement is applicable to almost any kind of heat pipe in almost any environment. The heat-transfer capacity of a heat pipe in its normal operating-temperature range is subject to a capillary limit and a boiling limit. Both of these limits are associated with the temperature dependence of surface tension of the working fluid. In the case of a traditional working fluid, the decrease in surface tension with temperature causes a body of the liquid phase of the working fluid to move toward a region of lower temperature, thus preventing the desired spreading of the liquid in the heated portion of the heat pipe. As a result, the available capillary-pressure pumping head decreases as the temperature of the evaporator end of the heat pipe increases, and operation becomes unstable. Water has widely been used as a working fluid in heat pipes. Because the surface tension of water decreases with increasing temperature, the heat loads and other aspects of performance of heat pipes that contain water are limited. Dilute aqueous solutions of long-chain alcohols have shown promise as substitutes for water that can offer improved performance, because these solutions exhibit unusual surface-tension characteristics: Experiments have shown that in the cases of an aqueous solution of an alcohol, the molecules of which contain chains of more than four carbon atoms, the surface tension increases with temperature when the

  17. Heat exchanger vibrations - a case study (Paper No. 5.12)

    International Nuclear Information System (INIS)

    Khilnaney, V.K.

    1992-01-01

    The satisfactory performance of heat exchangers is crucial to the reliability of the plant. Thorough vibration analysis is essential at design stage to avoid failures at the time of operation. Detailed vibration analysis techniques were not available at the time of designing these exchangers and the exchangers were designed as per general guidelines and prevalent good engineering practices. The designs were not checked especially from the point of view of their proneness to excessive flow induced vibration. The present paper gives a study of revamping of cooling water heat exchanger at Heavy Water Plant, Kota. (author)

  18. Negative heat capacity at phase-separation in macroscopic systems

    OpenAIRE

    Gross, D. H. E.

    2005-01-01

    Systems with long-range as well with short-range interactions should necessarily have a convex entropy S(E) at proper phase transitions of first order, i.e. when a separation of phases occurs. Here the microcanonical heat capacity c(E)= -\\frac{(\\partial S/\\partial E)^2}{\\partial^2S/\\partial E^2} is negative. This should be observable even in macroscopic systems when energy fluctuations with the surrounding world can be sufficiently suppressed.

  19. Advanced Analysis of Isobaric Heat Capacities by Mathematical Gnostics

    Czech Academy of Sciences Publication Activity Database

    Wagner, Zdeněk; Bendová, Magdalena; Rotrekl, Jan; Velíšek, Petr; Storch, Jan; Uchytil, Petr; Setničková, Kateřina; Řezníčková Čermáková, Jiřina

    2017-01-01

    Roč. 46, 9-10 (2017), s. 1836-1853 ISSN 0095-9782. [International Symposium on Solubility Phenomena and Related Equilibrium Processes. Geneva, 24.07.2016-29.07.2016] R&D Projects: GA MŠk LD14090 Institutional support: RVO:67985858 Keywords : isobaric heat capacity * ionic liquids * mathematical gnostics Subject RIV: CF - Physical ; Theoretical Chemistry OBOR OECD: Physical chemistry Impact factor: 1.342, year: 2016

  20. Low temperature heat capacity of lutetium and lutetium hydrogen alloys

    International Nuclear Information System (INIS)

    Thome, D.K.

    1977-10-01

    The heat capacity of high purity electrotransport refined lutetium was measured between 1 and 20 0 K. Results for theta/sub D/ were in excellent agreement with theta values determined from elastic constant measurements. The heat capacity of a series of lutetium-hydrogen solid solution alloys was determined and results showed an increase in γ from 8.2 to about 11.3 mJ/g-atom-K 2 for hydrogen content increasing from zero to about one atomic percent. Above one percent hydrogen γ decreased with increasing hydrogen contents. The C/T data showed an increase with temperature decreasing below about 2.5 0 K for samples with 0.1 to 1.5 atomic percent hydrogen. This accounts for a large amount of scatter in theta/sub D/ versus hydrogen content in this range. The heat capacity of a bulk sample of lutetium dihydride was measured between 1 and 20 0 K and showed a large increase in theta/sub D/ and a large decrease in γ compared to pure lutetium

  1. Reprint of “Heat capacity and transition behavior of sucrose by standard, fast scanning and temperature-modulated calorimetry”

    Energy Technology Data Exchange (ETDEWEB)

    Magoń, A. [Department of Chemistry, University of Technology, 35-959 Rzeszów (Poland); Wurm, A.; Schick, C. [Department of Physics, University of Rostock, 18057 Rostock (Germany); Pangloli, Ph.; Zivanovic, S. [Department of Food Science and Technology, University of Tennessee, Knoxville, TN 37996 (United States); Skotnicki, M. [Department of Pharmaceutical Technology, Poznan University of Medical Sciences, 60-780 Poznań (Poland); Pyda, M., E-mail: mpyda@utk.edu [Department of Chemistry, University of Technology, 35-959 Rzeszów (Poland)

    2015-03-10

    Highlights: • Experimental, apparent heat capacity of sucrose was investigated by advanced thermal analysis. • Vibrational heat capacity of solid state was linked with a low temperature experimental heat capacity of sucrose. • Equilibrium melting parameters of sucrose were determined. • Decomposition, superheating of crystalline sucrose during melting process were presented. • TGA, DSC, TMDSC, and FSC are useful tools for characterization of sucrose. - Abstract: The heat capacity (C{sub p}) of crystalline and amorphous sucrose was determined using standard and quasi-isothermal temperature modulated differential scanning calorimetry. The results were combined with the published data determined by adiabatic calorimetry, and the C{sub p} values are now reported for the wide 5–600 K range. The experimental C{sub p} of solid sucrose at 5–300 K was used to calculate the vibrational, solid C{sub p} based on the vibrational molecular motions. The calculated solid and liquid C{sub p} together with the transition parameters for equilibrium conditions were used as references for detailed quantitative thermal analysis of crystalline and amorphous sucrose. Melting temperature (T{sub m}) of the crystalline sucrose was identified in a broad 442–465 K range with a heat of fusion of 40–46 J/mol determined at heating rates 0.5–20 K/min, respectively. The equilibrium T{sub m} and heat of fusion of crystalline sucrose were estimated at zero heating rate as T{sup o}{sub m} = 424.4 K and ΔH{sup o}{sub f} = 32 kJ/mol, respectively. The glass transition temperature (T{sub g}) of amorphous sucrose was at 331 K with a change in C{sub p} of 267 J/(mol K) as it was estimated from reversing heat capacity by quasi-isothermal TMDSC on cooling. At heating rates less than 30 K/min, thermal decomposition occurred during melting, while at extreme rate of 1000 K/s, degradation was not observed. Data obtained by fast scanning calorimetry (FSC) at 1000 K/s, showed that T{sub m} was

  2. Whole-body vibration improves neuromuscular parameters and functional capacity in osteopenic postmenopausal women.

    Science.gov (United States)

    Dutra, Milena C; de Oliveira, Mônica L; Marin, Rosangela V; Kleine, Hellen C R; Silva, Orivaldo L; Lazaretti-Castro, Marise

    2016-08-01

    In this longitudinal, paired-control study, we developed special vibration platforms to evaluate the effects of low-intensity vibration on neuromuscular function and functional capacity in osteopenic postmenopausal women. Women in the platform group (PG; n = 62) stood still and barefoot on the platform for 20 minutes, 5 times a week for 12 months. Each platform vibrated with a frequency of 60 Hz, intensity of 0.6g, and amplitude of less than 1 mm. Women in the control group (CG; n = 60) were followed up and instructed not to modify their physical activity during the study. Every 3 months all volunteers were invited to a visit to check for any change in their lifestyle. Assessments were performed at baseline and at 12 months, and included isometric muscle strength in the hip flexors and back extensors, right handgrip strength, dynamic upper limb strength (arm curl test), upper trunk flexibility (reach test [RT]), mobility (timed up and go test), and static balance (unipedal stance test). Statistical analyses were performed using the intention-to-treat strategy. Both groups were similar for all variables at baseline. At the end of intervention, the PG was significantly better than CG in all parameters but in the RT. When compared with baseline, after 12 months of vibration the PG presented statistically significant improvements in isometric and dynamic muscle strength in the hip flexors (+36.7%), back extensors (+36.5%), handgrip strength (+4.4%), arm curl test (+22.8%), RT (+9.9%), unipedal stance test (+6.8%), and timed up and go test (-9.2%), whereas the CG showed no significant differences during the same period of time. As such, there were no side effects related to the study procedures during the 12 months of intervention. Low-intensity vibration improved balance, motility, and muscle strength in the upper and lower limbs in postmenopausal women.

  3. Apparent heat capacity measurements and thermodynamic functions of D(−)-fructose by standard and temperature-modulated calorimetry

    International Nuclear Information System (INIS)

    Magoń, A.; Pyda, M.

    2013-01-01

    crystallization of the sample and shows changes in the total apparent heat capacity. The experimental, apparent heat capacity of fully crystalline and fully or partially amorphous D(−)-fructose was analysed with reference to the solid (vibrational) and liquid heat capacities based on the ATHAS scheme.

  4. Apparatus intended for measuring heat capacity and heat transfer down to mK range

    International Nuclear Information System (INIS)

    Hebral, B.; Frossati, G.; Godfrin, H.; Schumacher, G.; Thoulouze, D.

    1978-01-01

    A cryogenic apparatus to perform heat capacity and heat transfer measurements in the range 1.5 mK-50 mK is described. Measurements are performed in an adiabatic demagnetization cell attached to a dilution refrigerator. Heat capacity measurements were effected on CMN-helium systems; the CMN specific heat was deduced above 1.6 mK when using liquid 3 He or a mixture 1.1% 3 He - 98.9% 4 He. A specific heat anomaly was observed with 4 He below 10 mK. It does not seen possible to interprete it by simple thermal equilibrium considerations. The superfluid 3 He heat capacity was also deduced from the results obtained with liquid 3 He under pressure. In heat transfer measurements at the interface CMN-mixture 3 He- 4 He, the temperature dependence of the thermal boundary resistance is in rather good agreement with other powder results. The measured resistances are larger than those predicted by the classical phonon process [fr

  5. Heat loss mechanisms in a measurement of specific heat capacity of graphite

    International Nuclear Information System (INIS)

    Shipley, D.R.; Duane, S.

    1996-01-01

    Absorbed dose to graphite in electron beams with nominal energies in the range 3-20 MeV is determined by measuring the temperature rise in the core of a primary standard graphite calorimeter. This temperature rise is related to absorbed dose by a separate measurement of the specific heat capacity of the graphite core. There is, however, a small but significant amount of heat loss from the sample in the determination of specific heat capacity and corrections for these losses are required. This report discusses the sources of heat loss in the measurements and, where possible, provides estimates for the magnitude of these losses. For those mechanisms which are significant, a more realistic model of the measurement system is analysed and corrections for the losses are provided. (UK)

  6. Mechanisms of convective and boiling heat transfer enhancement via ultrasonic vibration

    International Nuclear Information System (INIS)

    Kim, Yi Gu; Kim, Ho Young; Kang, Seoung Min; Kang, Byung Ha; Lee, Jin Ho

    2003-01-01

    This work experimentally studies the fundamental mechanisms by which the ultrasonic vibration enhances convection and pool boiling heat transfer. A thin platinum wire is used as both a heat source and a temperature sensor. A high speed video imaging system is employed to observe the behavior of cavitation and thermal bubbles. It is found that when the liquid temperature is below its boiling point, cavitation takes place due to ultrasonic vibration while cavitation disappears when the liquid reaches the boiling point. Moreover, when the gas dissolved in liquid is removed by pre-degassing, the cavitation arises only locally. Depending on the liquid temperature, heat transfer rates in convection, subcooled boiling and saturated boiling regimes are examined. In convection heat transfer regime, fully agitated cavitation is the most efficient heat transfer enhancement mechanism. Subcooled boiling is most enhanced when the local cavitation is induced after degassing. In saturated boiling regime, acoustic pressure is shown to be a dominant heat transfer enhancement mechanism

  7. Low temperature heat capacity of scandium and alloys of scandium

    Energy Technology Data Exchange (ETDEWEB)

    Tsang, T. W.E.

    1977-12-01

    The heat capacity of three electrotransport purified scandium samples has been measured from 1 to 20/sup 0/K. The resultant electronic specific heat constant and Debye temperature are 10.337 +- 0.015 mJ/gm-atom K/sup 2/ and 346.7 +- 0.8/sup 0/K respectively, and these values are believed to be truly representative of intrinsic scandium. Alloying studies have also been carried out to investigate the band structure of scandium based on the rigid band model, with zirconium to raise the electron concentration and magnesium to lower it. The results are then compared to the theoretical band structure calculations. Low temperature heat capacity measurements have also been made on some dilute Sc-Fe alloys. An anomaly is observed in the C/T vs. T/sup 2/ plot, but the C vs. T curve shows no evidence of magnetic ordering down to 1/sup 0/K, and electrical resistance measurement from 4 to 0.3/sup 0/K also indicates that no magnetic ordering took place.

  8. Determination of the heat capacities of Lithium/BCX (bromide chloride in thionyl chloride) batteries

    Science.gov (United States)

    Kubow, Stephen A.; Takeuchi, Kenneth J.; Takeuchi, Esther S.

    1989-12-01

    Heat capacities of twelve different Lithium/BCX (BrCl in thionyl chloride) batteries in sizes AA, C, D, and DD were determined. Procedures and measurement results are reported. The procedure allowed simple, reproducible, and precise determinations of heat capacities of industrially important Lithium/BCX cells, without interfering with performance of the cells. Use of aluminum standards allowed the accuracy of the measurements to be maintained. The measured heat capacities were within 5 percent of calculated heat capacity values.

  9. Heat capacity of SrThO3

    International Nuclear Information System (INIS)

    Kumar, Ginish; Raut, Sheetal; Agarwal, Renu; Mukerjee, S.K.

    2016-01-01

    Thorium is more abundant in nature than uranium, therefore, it is expected to play an important role in the third stage of Indian nuclear power generation program. An advanced heavy water reactor, with thorium oxide based fuels, is being developed in India, with an aim of utilizing thorium for power generation. Alkaline earth elements, Ba and Sr, with significant fission yield (6.3%), react with fuel and precipitate out as a separate phase. Thermodynamic properties of fuel-fission product compounds are needed to understand behaviour of fuel at high burn-ups, therefore, it was decided to investigate heat capacity of SrThO 3

  10. On the Einstein-Stern model of rotational heat capacities

    DEFF Research Database (Denmark)

    Dahl, Jens Peder

    1998-01-01

    The Einstein-Stern model for the rotational contribution to the heat capacity of a diatomic gas has recently been resuscitated. In this communication, we show that the apparent success of the model is illusory, because it is based on what has turned out to be an unfortunate comparison with experi...... with experiment. We also take exception to the possibility of assigning any meaning to the rotational zero-point energy introduced by the model. (C) 1998 American Institute of Physics. [S0021-9606(98)02448-9]....

  11. Transient convective heat transfer to laminar flow from a flat plate with constant heat capacity

    International Nuclear Information System (INIS)

    Hanawa, Juichi

    1980-01-01

    Most basic transient heat transfer problem is the transient response characteristics of forced convection heat transfer in the flow along a flat plate or in a tube. In case of the laminar flow along a flat plate, the profile method using steady temperature distribution has been mostly adopted, but its propriety has not been clarified yet. About the unsteady heat transfer in the laminar flow along a flat plate, the analysis or experiment evaluating the heat capacity of the flat plate exactly was never carried out. The purpose of this study is to determine by numerical calculation the unsteady characteristics of the boundary layer in laminar flow and to confirm them by experiment concerning the unsteady heat transfer when a flat plate with a certain heat capacity is placed in parallel in uniform flow and given a certain quantity of heat generation suddenly. The basic equation and the solution are given, and the method of numerical calculation and the result are explained. The experimental setup and method, and the experimental results are shown. Both results were in good agreement, and the response of wall temperature, the response of Nusselt number and the change of temperature distribution in course of time were able to be determined by applying Laplace transformation and numerical Laplace inverse transformation to the equation. (Kako, I.)

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

    DEFF Research Database (Denmark)

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

    2009-01-01

    In the present work a group contribution method is proposed for the estimation of the heat capacity of organic liquids as a function of temperature for fatty compounds found in edible oil and biofuels industries. The data bank used for regression of the group contribution parameters (1395 values...

  13. Thermodynamic performance analysis of sequential Carnot cycles using heat sources with finite heat capacity

    International Nuclear Information System (INIS)

    Park, Hansaem; Kim, Min Soo

    2014-01-01

    The maximum efficiency of a heat engine is able to be estimated by using a Carnot cycle. Even though, in terms of efficiency, the Carnot cycle performs the role of reference very well, its application is limited to the case of infinite heat reservoirs, which is not that realistic. Moreover, considering that one of the recent key issues is to produce maximum work from low temperature and finite heat sources, which are called renewable energy sources, more advanced theoretical cycles, which can present a new standard, and the research about them are necessary. Therefore, in this paper, a sequential Carnot cycle, where multiple Carnot cycles are connected in parallel, is studied. The cycle adopts a finite heat source, which has a certain initial temperature and heat capacity, and an infinite heat sink, which is assumed to be ambient air. Heat transfer processes in the cycle occur with the temperature difference between a heat reservoir and a cycle. In order to resolve the heat transfer rate in those processes, the product of an overall heat transfer coefficient and a heat transfer area is introduced. Using these conditions, the performance of a sequential Carnot cycle is analytically calculated. Furthermore, as the efforts for enhancing the work of the cycle, the optimization research is also conducted with numerical calculation. - Highlights: • Modified sequential Carnot cycles are proposed for evaluating low grade heat sources. • Performance of sequential Carnot cycles is calculated analytically. • Optimization study for the cycle is conducted with numerical solver. • Maximum work from a heat source under a certain condition is obtained by equations

  14. Experimental study on heat pipe heat removal capacity for passive cooling of spent fuel pool

    International Nuclear Information System (INIS)

    Xiong, Zhenqin; Wang, Minglu; Gu, Hanyang; Ye, Cheng

    2015-01-01

    Highlights: • A passively cooling SFP heat pipe with an 8.2 m high evaporator was tested. • Heat removed by the heat pipe is in the range of 3.1–16.8 kW. • The heat transfer coefficient of the evaporator is 214–414 W/m 2 /K. • The heat pipe performance is sensitive to the hot water temperature. - Abstract: A loop-type heat pipe system uses natural flow with no electrically driven components. Therefore, such a system was proposed to passively cool spent fuel pools during accidents to improve nuclear power station safety especially for station blackouts such as those in Fukushima. The heat pipe used for a spent fuel pool is large due to the spent fuel pool size. An experimental heat pipe test loop was developed to estimate its heat removal capacity from the spent fuel pool during an accident. The 7.6 m high evaporator is heated by hot water flowing vertically down in an assistant tube with a 207-mm inner diameter. R134a was used as the potential heat pipe working fluid. The liquid R134a level was 3.6 m. The tests were performed for water velocities from 0.7 to 2.1 × 10 −2 m/s with water temperatures from 50 to 90 °C and air velocities from 0.5 m/s to 2.5 m/s. The results indicate significant heat is removed by the heat pipe under conditions that may occur in the spent fuel pool

  15. Vibration characteristics of tubes in a heat exchanger

    International Nuclear Information System (INIS)

    Simonis; Steininger, D.

    1985-01-01

    Circumferential tube cracking has occurred in the once-through steam generators used in nuclear power plants. Analyses of failed tubes indicate that a fatigue process induced by tube vibration could cause the leaks. To investigate the vibration amplitude of tube spans during reactor operation, twenty-three tube spans were instrumented with accelerometers and strain gages at Three Mile Island Unit 2. To aid in the interpretation of the operational vibration measurements, tests were performed, in air, to determine the predominant resonant frequencies and mode shapes of selected tubes. By adapting modal analysis techniques, the two predominant response frequencies were determined for 100 randomly selected tube spans and the 23 instrumented tube spans; plus, the predominant mode shape was determined for five tube spans bounded by the tube sheet and the fifteenth support plate and one tube span bounded by the ninth and tenth support plate. The average value for the first and second predominant response frequency was 65 Hz and 170 Hz, respectively. The predominant frequencies for the individual tube spans are distributed randomly with no spatial orientation. The first predominant mode shape for the six tube spans tested corresponded to a classical beam with elastic supports. The equivalent stiffness of the elastic supports depend upon the tube span tested

  16. Flow-induced vibration analysis of heat exchanger and steam generator designs

    International Nuclear Information System (INIS)

    Pettigrew, M.J.; Sylvestre, Y.; Campagna, A.O.

    1977-08-01

    Tube and shell heat exchange components such as steam generators, heat exchangers and condensers are essential parts of CANDU nuclear power stations. Excessive flow-induced vibration may cause tube failures by fatigue or more likely by fretting-wear. Such failures may lead to station shutdowns that are very undesirable in terms of lost production. Hence good performance and reliability dictate a thorough flow-induced vibration analysis at the design stage. This paper presents our approach and techniques in this respect. (author)

  17. A study on the flow induced vibration in two phase flow under heating and non-heating conditions

    International Nuclear Information System (INIS)

    Kim, Dae Hun

    2007-02-01

    Critical heat flux (CHF) enhancement devices, like a spacer grid with mixing vane, cause flow-induced vibration (FIV) due to turbulence made by structural resistance. CHF enhancement and FIV reduction are usually studied separately. The main purpose of this article is to investigate the relationship between CHF and FIV. Information of flow-induced vibration due to wire coil design, is experimentally presented in this study by detecting flow-induced vibration under the two-phase flow condition with wire coil inserts. CHF experiments were performed in an upward vertical annulus tube under controlled vibration conditions to determine the effect of vibration on CHF. FIV was measured in an upward vertical tube with various wire coil inserts using air-water as flow material. CHF experiments were performed at one atmosphere with mechanically controlled vibration. A quartz tube (inner diameter of 17 mm, thickness of 2mm and length of 0.72 m) was used for outer tube and a SUS-304 tube (outer diameter of 6.35 mm, thickness of 0.89 mm and length of 0.7 m) was used for the inner heater. Vibration of the heater tube with an amplitude range of 0.1 mm to 0.5 mm and a frequency range of 10 Hz to 50 Hz was carried out at a mass flux of 115 kg/m 2 s and 215 kg/m 2 s. CHF was enhanced by vibration with a maximum ratio of 16.4 %. CHF was increased with increased amplitude and quality. The CHF correlation was developed with R (coefficient of correlation) of 0.903. FIV measuring experiments were performed at one atmosphere by changing the inserted wire coil type. An acrylic tube was used for the test section with inner diameter of 25 mm, thickness of 10 mm and length of 0.5 m. Four types of wire coil, which have a thickness of between 2 mm and 3 mm and pitch length of between 25 mm and 50 mm, were used. FIV and dynamic pressure were detected in water mass flux range of 100 ∼ 3060 kg/m 2 s and air mass flux range of 5.02 ∼ 60.3 kg/m 2 s. Vibration increased along with mass flux and

  18. Nonlinear throughflow and internal heating effects on vibrating porous medium

    Directory of Open Access Journals (Sweden)

    Palle Kiran

    2016-06-01

    Full Text Available The effect of vertical throughflow and internal heating effects on fluid saturated porous medium under gravity modulation is investigated. The amplitude of modulation is considered to be very small and the disturbances are expanded in terms of power series of amplitude of convection. A weakly nonlinear stability analysis is proposed to study stationary convection. The Nusselt number is obtained numerically to present the results of heat transfer while using Ginzburg–Landau equation. The vertical throughflow has dual effect either to destabilize or to stabilize the system for downward or upward directions. The effect of internal heat source (Ri>0 enhances or sink (Ri<0 diminishes heat transfer in the system. The amplitude and frequency of modulation have the effects of increasing or diminishing heat transport. For linear model Venezian approach suggested that throughflow and internal heating have both destabilizing and stabilizing effects for suitable ranges of Ω. Further, the study establishes that heat transport can be controlled effectively by a mechanism that is external to the system throughflow and gravity modulation.

  19. Vibration of heat exchange components in liquid and two-phase cross-flow

    International Nuclear Information System (INIS)

    Pettigrew, M.J.

    1978-05-01

    Heat exchange components must be analysed at the design stage to avoid flow-induced vibration problems. This paper presents information required to formulate flow-induced vibration excitation mechanisms in liquid and two-phase cross-flow. Three basic excitation mechanisms are considered, namely: 1) fluidelastic instability, 2) periodic wake shedding, and 3) response to random flow turbulence. The vibration excitation information is deduced from vibration response data for various types of tube bundles. Sources of information are: 1) fundamental studies on tube bundles, 2) model testing, 3) field measurements, and 4) operating experiences. Fluidelastic instability is formulated in terms of dimensionless flow velocity and dimensionless damping; periodic wake shedding in terms of Strouhal number and lift coefficient; and random turbulence excitation in terms of statistical parameters of random forces. Guidelines are recommended for design purposes. (author)

  20. Review of the experience obtained in the evaluation of vibrations and their effects on the structural integrity of heat exchangers

    International Nuclear Information System (INIS)

    Ghiselli, Alberto M.; Pastorini, Alberto; Kulichevsky Raul

    2000-01-01

    Flow induced vibrations may produce damage of shell-tube type heat exchangers, condensers and steam generators tubes. These vibrations could be produce by changes in the equipment operational condition or by a wrong evaluation during the design procedure. The typical results are tube damage by impact or fretting wear. This paper include a review of the flow-induced vibration mechanisms that affect shell-tube heat exchangers and some practical examples that show the results obtained evaluating this equipment. (author)

  1. A modified wake oscillator model for predicting vortex induced vibration of heat exchanger tube

    International Nuclear Information System (INIS)

    Feng Zhipeng; Zang Fenggang; Zhang Yixiong; Ye Xianhui

    2014-01-01

    Base on the classical wake oscillator model, a new modified wake oscillator model is proposed, for predicting vortex induced vibration of heat exchanger tube in uniform current. The comparison between the new wake oscillator model and experimental show that the present model can simulate the characteristics of vortex induced vibration of tube. Firstly, the research shows that the coupled fluid-structure dynamical system should be modeled by combined displacement and acceleration mode. Secondly, the empirical parameter in wake oscillator model depends on the material properties of the structure, instead of being a universal constant. Lastly, the results are compared between modified wake oscillator model and fluid-structure interaction numerical model. It shows the present, predicted results are compared to the fluid-structure interaction numerical data. The new modified wake oscillator model can predict the vortex induced heat exchanger tube vibration feasibly. (authors)

  2. Avoiding vibration-induced tube failures in shell and tube heat exchangers

    International Nuclear Information System (INIS)

    Franklin, R.E.; Soper, B.M.H.; Whittle, R.H.

    1979-01-01

    The past few years has seen a very significant increase of activity in heat exchangers tube vibration research, both analytical and experimental. Some of the results of this work are examined and discussed in the context of how best they may be applied in the assessment of heat exchangers at the design stage. Special attention is focussed on the overall picture and on the simplifications which can be made in many instances. (author)

  3. An experimental study of the enhanced heating capacity of an electric heat pump (EHP) using the heat recovered from a gas engine generator

    Energy Technology Data Exchange (ETDEWEB)

    Kim, Cheol Min; Chang, Se Dong [HAC R and D Laboratory, LG Electronics, 327-23 Gasan-Dong, Geumcheon-gu, Seoul 153-802 (Korea); Lee, Jaekeun; Hwang, Yujin [School of Mechanical Engineering, Pusan National University, San 30, Changjeon-Dong, Keumjeong-Ku, Busan 609-735 (Korea)

    2009-11-15

    This paper is concerned with the effect of recovered heat on the heating capacity of an Electric Heat Pump (EHP), which is supplied with electric power and recovered heat from a gas engine generator system. Two methods of supplying recovery heat are examined: (i) to the refrigerant with the discharge line heat exchanger (HEX), and (ii) to the refrigerant of the evaporator with the sub-evaporator. Heating capacity, input power and coefficient of performance (COP) were investigated and compared for each heat recovery method. Conclusively, we found that the second method was most reasonable to recover wasted heat and increased system COP by 215%. (author)

  4. Development of Design Criteria for Fluid Induced Structural Vibrations in Steam Generators and Heat Exchangers

    International Nuclear Information System (INIS)

    Catton, Ivan; Dhir, Vijay K.; Alquaddoomi, O.S.; Mitra, Deepanjan; Adinolfi, Pierangelo

    2004-01-01

    OAK-B135 Flow-induced vibration in heat exchangers has been a major cause of concern in the nuclear industry for several decades. Many incidents of failure of heat exchangers due to apparent flow-induced vibration have been reported through the USNRC incident reporting system. Almost all heat exchangers have to deal with this problem during their operation. The phenomenon has been studied since the 1970s and the database of experimental studies on flow-induced vibration is constantly updated with new findings and improved design criteria for heat exchangers. In the nuclear industry, steam generators are often affected by this problem. However, flow-induced vibration is not limited to nuclear power plants, but to any type of heat exchanger used in many industrial applications such as chemical processing, refrigeration and air conditioning. Specifically, shell and tube type heat exchangers experience flow-induced vibration due to the high velocity flow over the tube banks. Flow-induced vibration in these heat exchangers leads to equipment breakdown and hence expensive repair and process shutdown. The goal of this research is to provide accurate measurements that can help modelers to validate their models using the measured experimental parameters and thereby develop better design criteria for avoiding fluid-elastic instability in heat exchangers. The research is divided between two primary experimental efforts, the first conducted using water alone (single phase) and the second using a mixture of air or steam and water as the working fluid (two phase). The outline of this report is as follows: After the introduction to fluid-elastic instability, the experimental apparatus constructed to conduct the experiments is described in Chapter 2 along with the measurement procedures. Chapter 3 presents results obtained on the tube array and the flow loop, as well as techniques used in data processing. The project performance is described and evaluated in Chapter 4 followed by

  5. Numerical Modelling of Building Vibrations due to Railway Traffic: Analysis of the Mitigation Capacity of a Wave Barrier

    Directory of Open Access Journals (Sweden)

    Fran Ribes-Llario

    2017-01-01

    Full Text Available Transmission of train-induced vibrations to buildings located in the vicinity of the track is one of the main negative externalities of railway transport, since both human comfort and the adequate functioning of sensitive equipment may be compromised. In this paper, a 3D FEM model is presented and validated with data from a real track stretch near Barcelona, Spain. Furthermore, a case study is analyzed as an application of the model, in order to evaluate the propagation and transmission of vibrations induced by the passage of a suburban train to a nearby 3-storey building. As a main outcome, vertical vibrations in the foundation slab are found to be maximum in the corners, while horizontal vibrations keep constant along the edges. The propagation within the building structure is also studied, concluding that vibrations invariably increase in their propagation upwards the building. Moreover, the mitigation capacity of a wave barrier acting as a source isolation is assessed by comparing vibration levels registered in several points of the building structure with and without the barrier. In this regard, the wave barrier is found to effectively reduce vibration in both the soil and the structure.

  6. Experimental investigations and finite element simulation of cutting heat in vibrational and conventional drilling of cortical bone.

    Science.gov (United States)

    Wang, Yu; Cao, Meng; Zhao, Xiangrui; Zhu, Gang; McClean, Colin; Zhao, Yuanyuan; Fan, Yubo

    2014-11-01

    Heat generated during bone drilling could cause irreversible thermal damage, which can lead to bone necrosis or even osteomyelitis. In this study, vibrational drilling was applied to fresh bovine bones to investigate the cutting heat in comparison with conventional drilling through experimental investigation and finite element analysis (FEA). The influence of vibrational frequency and amplitude on cutting heat generation and conduction were studied. The experimental results showed that, compared with the conventional drilling, vibrational drilling could significantly reduce the cutting temperature in drilling of cortical bone (P<0.05): the cutting temperature tended to decrease with increasing vibrational frequency and amplitude. The FEA results also showed that the vibrational amplitude holds a significant effect on the cutting heat conduction. Copyright © 2014 IPEM. Published by Elsevier Ltd. All rights reserved.

  7. Localized Edge Vibrations and Edge Reconstruction by Joule Heating in Graphene Nanostructures

    DEFF Research Database (Denmark)

    Engelund, Mads; Fürst, Joachim Alexander; Jauho, Antti-Pekka

    2010-01-01

    Control of the edge topology of graphene nanostructures is critical to graphene-based electronics. A means of producing atomically smooth zigzag edges using electronic current has recently been demonstrated in experiments [Jia et al., Science 323, 1701 (2009)]. We develop a microscopic theory...... for current-induced edge reconstruction using density functional theory. Our calculations provide evidence for localized vibrations at edge interfaces involving unpassivated armchair edges. We demonstrate that these vibrations couple to the current, estimate their excitation by Joule heating, and argue...

  8. Reassembling and testing of a high-precision heat capacity drop calorimeter. Heat capacity of some polyphenyls at T = 298.15 K

    Energy Technology Data Exchange (ETDEWEB)

    Santos, Luis M.N.B.F., E-mail: lbsantos@fc.up.pt [Centro de Investigacao em Quimica, Departamento de Quimica e Bioquimica, Faculdade de Ciencias, Universidade do Porto, Rua do Campo Alegre, 687, 4169-007 Porto (Portugal); Rocha, Marisa A.A.; Rodrigues, Ana S.M.C. [Centro de Investigacao em Quimica, Departamento de Quimica e Bioquimica, Faculdade de Ciencias, Universidade do Porto, Rua do Campo Alegre, 687, 4169-007 Porto (Portugal); Stejfa, Vojtech; Fulem, Michal [Department of Physical Chemistry, Institute of Chemical Technology, Technicka 5, CZ-166 28 Prague 6 (Czech Republic); Bastos, Margarida [Centro de Investigacao em Quimica, Departamento de Quimica e Bioquimica, Faculdade de Ciencias, Universidade do Porto, Rua do Campo Alegre, 687, 4169-007 Porto (Portugal)

    2011-12-15

    Graphical abstract: Highlights: > We present the reassembling, improvement and testing of a high-precision C{sub p} drop calorimeter. > The apparatus was tested, using benzoic acid and hexafluorobenzene. > The high sensitivity of the apparatus is comparable to the one obtained in adiabatic calorimetry. > Heat capacities at T = 298.15 K of some polyphenyls were measured. > Subtle heat capacity differences among position isomers (ortho, meta, para) were detected. - Abstract: The description of the reassembling and testing of a twin heat conduction, high-precision, drop microcalorimeter for the measurement of heat capacities of small samples are presented. The apparatus, originally developed and used at the Thermochemistry Laboratory, Lund, Sweden, has now been reassembled and modernized, with changes being made as regarding temperature sensors, electronics and data acquisition system. The apparatus was thereafter thoroughly tested, using benzoic acid and hexafluorobenzene as test substances. The accuracy of the C{sub p,m}{sup 0} (298.15 K) data obtained with this apparatus is comparable to that achieved by high-precision adiabatic calorimetry. Here we also present the results of heat capacity measurements on of some polyphenyls (1,2,3-triphenylbenzene, 1,3,5-triphenylbenzene, p-terphenyl, m-terphenyl, o-terphenyl, p-quaterphenyl) at T = 298.15 K, measured with the renewed high precision heat capacity drop calorimeter system. The high resolution and accuracy of the obtained heat capacity data enabled differentiation among the ortho-, meta-, and para-phenyl isomers.

  9. Flow induced vibration characteristics in 2X3 bundle critical heat flux experiment

    International Nuclear Information System (INIS)

    Kim, Dae Hun; Chang, Soon Heung

    2005-01-01

    Above a certain heat flux, the liquid can no longer permanently wet the heater surface. This situation leads to an inordinate decrease in the surface heat transfer. This heat flux is commonly referred to as the critical heat flux (CHF). The CHF in nuclear reactors is one of the important thermal hydraulic parameters limiting the available power. Flow induced vibration (FIV) is the vibration caused by a fluid flowing around a body. In the fluid flowing system, FIV occurred by structures and flow condition. Many structures in nuclear power plant system are designed to prevent from structure failure due to FIV. Recently, Hibiki and Ishii (1998) carried out an experimental investigation on the effect of flow-induced vibration (FIV) on two-phase flow structure in vertical tube and reported that the FIV drastically changed the void fraction profiles. The void fraction profiles is one of the important parameter for determining CHF. Therefore, the investigation on the effect of FIV on CHF are needed. The research on FIV characteristics detection during CHF experiment in 2X3 bundle using R-134a has been carried out in KAIST. Using the results new FIV correlation in 2-pahse turbulent flow are suggested after finding out relation between CHF and dynamic pressure fluctuation value

  10. Evaluation of Heat Capacity and Resistance to Cyclic Oxidation of Nickel Superalloys

    Directory of Open Access Journals (Sweden)

    Przeliorz R.

    2014-08-01

    Full Text Available Paper presents the results of evaluation of heat resistance and specific heat capacity of MAR-M-200, MAR-M-247 and Rene 80 nickel superalloys. Heat resistance was evaluated using cyclic method. Every cycle included heating in 1100°C for 23 hours and cooling for 1 hour in air. Microstructure of the scale was observed using electron microscope. Specific heat capacity was measured using DSC calorimeter. It was found that under conditions of cyclically changing temperature alloy MAR-M-247 exhibits highest heat resistance. Formed oxide scale is heterophasic mixture of alloying elements, under which an internal oxidation zone was present. MAR-M-200 alloy has higher specific heat capacity compared to MAR-M-247. For tested alloys in the temperature range from 550°C to 800°C precipitation processes (γ′, γ″ are probably occurring, resulting in a sudden increase in the observed heat capacity.

  11. Temperature fluctuation and heat capacity in relativistic heavy-ion collisions

    CERN Document Server

    Ma, Guo Liang; Chen Jin Gen; He Ze-Jun; Long Jia-Li; Lu Zhao-Hui; Ma Yu-Gang; Sá Ben-Hao; Shen Wen-Qing; Wang Kun; Wei Yi-Bin; Zhang Hu-Yong; Zhong Chen

    2004-01-01

    We used LUCIAE3.0 model to simulate the Pb+Pb and C+C in SPS energy. The heat capacity was then extracted from event-by-event temperature fluctuation. It is found that the heat capacity per hadron multiplicity decreases with the increasing of beam energy and impact parameter for a given reaction system. While the hadron mass increases, the heat capacity per hadron multiplicity rises. In addition, we found that, for a given hadron, the heat capacity per hadron multiplicity is almost the same regardless of the reaction system. Some discussions were also given.

  12. A study of heat capacity temperature limit of BWR

    International Nuclear Information System (INIS)

    Wang, Shih-Jen; Chen, Jyh-Jun; Chien, Chun-Sheng; Teng, Jyh-Tong

    2012-01-01

    Highlights: ► The purpose of this study is to verify the HCTL. ► MAAP4 was used as code to generate a realistic and convenient HCTL. ► The current HCTL curve causes confusing in reading data. ► The revised HCTL curves developed in this study. ► Users can obtain important parameters from the revised HCTL without confusion and interpolation. - Abstract: Heat capacity temperature limit (HCTL) is an important parameter for operation of BWR. Current version of the HCTL was derived, based on simple model of computation aids (CA) of BWR owners’ group (BWROG). However, some parts of the current HCTL are confusing to the users in reading data. The purpose of this study is to verify the HCTL by applying the MAAP4 code to the field of emergency operating procedure (EOP). The trends of HCTL generated by MAAP4 code are consistent with those obtained from CA. A series of revised HCTL evaluated at various times after scram are provided and the confusing part is eliminated.

  13. Heat capacity and solid solubility of iron in scandium

    International Nuclear Information System (INIS)

    Tsang, T.-W.E.

    1981-01-01

    The maximum solid solubility of iron in scandium was determined to be between 50 and 85 at.ppm in the as-cast condition. As the concentration of iron increases, it segregates along the grain boundary, as is evident from optical metallography and electron microprobe examinations. Annealing also causes the iron dissolved in scandium to separate out and cluster along the grain boundary. Heat capacity measurements show an anomaly in the C/T versus T 2 plots for iron concentrations of 19 at.ppm or greater. For iron dissolved in solid scandium the excess entropy due to the iron impurity is in agreement with the theoretical prediction of ck ln(2S + 1) for an impurity-conduction electron (Kondo) interaction, but is 4 - 8 times larger than the theoretical prediction when iron segregates along the grain boundary. Furthermore, our results suggest that most of the previously reported low temperature physical properties of scandium are probably in error because of either iron impurity-conduction electron interactions or Fe-Fe interactions in the precipitated second-phase Sc-Fe compound. (Auth.)

  14. A study of heat capacity temperature limit of BWR

    Energy Technology Data Exchange (ETDEWEB)

    Wang, Shih-Jen, E-mail: sjenwang@iner.gov.tw [Institute of Nuclear Energy Research (INER), 1000, Wunhua Rd., Jiaan Village, Longtan Township, Taoyuan County 32546, Taiwan (China); Chen, Jyh-Jun [Department of Mechanical Engineering, Chung Yuan Christian University, 200, Chung Pei Rd., Chung Li City, Taoyuan County 32023, Taiwan (China); Chien, Chun-Sheng [Institute of Nuclear Energy Research (INER), 1000, Wunhua Rd., Jiaan Village, Longtan Township, Taoyuan County 32546, Taiwan (China); Teng, Jyh-Tong [Department of Mechanical Engineering, Chung Yuan Christian University, 200, Chung Pei Rd., Chung Li City, Taoyuan County 32023, Taiwan (China)

    2012-02-15

    Highlights: Black-Right-Pointing-Pointer The purpose of this study is to verify the HCTL. Black-Right-Pointing-Pointer MAAP4 was used as code to generate a realistic and convenient HCTL. Black-Right-Pointing-Pointer The current HCTL curve causes confusing in reading data. Black-Right-Pointing-Pointer The revised HCTL curves developed in this study. Black-Right-Pointing-Pointer Users can obtain important parameters from the revised HCTL without confusion and interpolation. - Abstract: Heat capacity temperature limit (HCTL) is an important parameter for operation of BWR. Current version of the HCTL was derived, based on simple model of computation aids (CA) of BWR owners' group (BWROG). However, some parts of the current HCTL are confusing to the users in reading data. The purpose of this study is to verify the HCTL by applying the MAAP4 code to the field of emergency operating procedure (EOP). The trends of HCTL generated by MAAP4 code are consistent with those obtained from CA. A series of revised HCTL evaluated at various times after scram are provided and the confusing part is eliminated.

  15. Thermodynamics of micellization from heat-capacity measurements.

    Science.gov (United States)

    Šarac, Bojan; Bešter-Rogač, Marija; Lah, Jurij

    2014-06-23

    Differential scanning calorimetry (DSC), the most important technique for studying the thermodynamics of structural transitions of biological macromolecules, is seldom used in quantitative thermodynamic studies of surfactant micellization/demicellization. The reason for this could be ascribed to an insufficient understanding of the temperature dependence of the heat capacity of surfactant solutions (DSC data) in terms of thermodynamics, which leads to problems with the design of experiments and interpretation of the output signals. We address these issues by careful design of DSC experiments performed with solutions of ionic and nonionic surfactants at various surfactant concentrations, and individual and global mass-action model analysis of the obtained DSC data. Our approach leads to reliable thermodynamic parameters of micellization for all types of surfactants, comparable with those obtained by using isothermal titration calorimetry (ITC). In summary, we demonstrate that DSC can be successfully used as an independent method to obtain temperature-dependent thermodynamic parameters for micellization. © 2014 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.

  16. Preliminary Analysis on Heat Removal Capacity of Passive Air-Water Combined Cooling Heat Exchanger Using MARS

    International Nuclear Information System (INIS)

    Kim, Seung-Sin; Jeon, Seong-Su; Hong, Soon-Joon; Bae, Sung-Won; Kwon, Tae-Soon

    2015-01-01

    Current design requirement for working time of PAFS heat exchanger is about 8 hours. Thus, it is not satisfied with the required cooling capability for the long term SBO(Station Black-Out) situation that is required to over 72 hours cooling. Therefore PAFS is needed to change of design for 72 hours cooling. In order to acquirement of long terms cooling using PAFS, heat exchanger tube has to be submerged in water tank for long time. However, water in the tank is evaporated by transferred heat from heat exchanger tubes, so water level is gradually lowered as time goes on. The heat removal capacity of air cooling heat exchanger is core parameter that is used for decision of applicability on passive air-water combined cooling system using PAFS in long term cooling. In this study, the development of MARS input model and plant accident analysis are performed for the prediction of the heat removal capacity of air cooling heat exchanger. From analysis result, it is known that inflow air velocity is the decisive factor of the heat removal capacity and predicted air velocity is lower than required air velocity. But present heat transfer model and predicted air velocity have uncertainty. So, if changed design of PAFS that has over 4.6 kW heat removal capacity in each tube, this type heat exchanger can be applied to long term cooling of the nuclear power plant

  17. Heat Capacity of Room-Temperature Ionic Liquids: A Critical Review

    Science.gov (United States)

    Paulechka, Yauheni U.

    2010-09-01

    Experimental data on heat capacity of room-temperature ionic liquids in the liquid state were compiled and critically evaluated. The compilation contains data for 102 aprotic ionic liquids from 63 literature references and covers the period of time from 1998 through the end of February 2010. Parameters of correlating equations for temperature dependence of the heat capacities were developed.

  18. Evaluation of the quasi-isothermal method of modulated DSC for heat capacity measurement

    International Nuclear Information System (INIS)

    Venkata Krishnan, R.; Nagarajan, K.

    2004-01-01

    Heat capacity measurements were carried out on ThO 2 by Modulated Differential Scanning Calorimetry (MDSC) using quasi-isothermal method in the temperature range 323-723 K. The highest accuracy of the heat capacity data obtained by this method was ± 2-3% which is much lower than that reported in the literature. (author)

  19. Structural, Dynamic, and Vibrational Properties during Heat Transfer in Si/Ge Superlattices: A Car-Parrinello Molecular Dynamics Study

    OpenAIRE

    Ji, Pengfei; Zhang, Yuwen; Yang, Mo

    2016-01-01

    The structural, dynamic, and vibrational properties during the heat transfer process in Si/Ge superlattices, are studied by analyzing the trajectories generated by the ab initio Car-Parrinello molecular dynamics simulation. The radial distribution functions and mean square displacements are calculated and further discussions are made to explain and probe the structural changes relating to the heat transfer phenomenon. Furthermore, the vibrational density of states of the two layers (Si/Ge) ar...

  20. Vibrational collapse of boroxol rings in compacted B2O3 glasses: a study of Raman scattering and low temperature specific heat

    Science.gov (United States)

    Carini, Giovanni, Jr.; Carini, Giuseppe; D’Angelo, Giovanna; Federico, Mauro; Romano, Valentino

    2018-05-01

    Low and high frequency Raman scattering of B2O3 glasses, compacted under GPa pressures, has been performed to investigate structural changes due to increasing atomic packing. Compacted glasses, annealed at ambient temperature and pressure, experience a time-dependent decrease of the density to a smaller constant value over a period of few months, displaying a permanent plastic deformation. Increasing densification determines a parallel and progressive decrease of the intensity of the Boson peak and the main band at 808 cm‑1, both these modes arising from localized vibrations involving planar boroxol rings (B3O6), the glassy units formed from three basic BO3 triangles. The 808 cm‑1 mode preserves its frequency, while the BP evidences a well-defined frequency increase. The high-frequency multicomponent band between 1200 and 1600 cm‑1 also changes with increasing densification, disclosing a decreasing intensity of the 1260 cm‑1 mode due to oxygen vibrations of BO3 units bridging boroxol rings. This indicates the gradual vibrational collapse of groups formed from rings connected by more complex links than a single bridging oxygen. The observed behaviours suggest that glass compaction causes severe deformation of boroxol rings, determining a decrease of groups which preserve unaltered their vibrational activity. Growing glass densification stiffens the network and leads to a decrease of the excess heat capacity over the Debye prediction below 20 K, which is not accounted for by the hardening of the elastic continuum. By using the low-frequency Raman scattering to determine the temperature dependence of the heat capacity, it has been evaluated the density of low-frequency vibrational states which discloses a significant reduction of excess modes with increasing density.

  1. Experimental study on heat capacity of paraffin/water phase change emulsion

    International Nuclear Information System (INIS)

    Huang, L.; Noeres, P.; Petermann, M.; Doetsch, C.

    2010-01-01

    A paraffin/water phase change emulsion is a multifunctional fluid in which fine paraffin droplets are dispersed in water by a surfactant. This paper presents an experimental study on the heat capacity of an emulsion containing 30 wt.% paraffin in a test rig. The results show that the heat capacity of the emulsion consists of the sensible heat capacity of water and that of the paraffin as well as the latent heat capacity of the paraffin during the phase transition solid-liquid. The emulsion is an attractive alternative to chilled water for comfort cooling applications, because it has a heat capacity of 50 kJ/kg from 5 to 11 deg. C, which is two times as high as that of water in the same temperature range.

  2. Heat capacity for systems with excited-state quantum phase transitions

    Energy Technology Data Exchange (ETDEWEB)

    Cejnar, Pavel; Stránský, Pavel, E-mail: stransky@ipnp.troja.mff.cuni.cz

    2017-03-18

    Heat capacities of model systems with finite numbers of effective degrees of freedom are evaluated using canonical and microcanonical thermodynamics. Discrepancies between both approaches, which are observed even in the infinite-size limit, are particularly large in systems that exhibit an excited-state quantum phase transition. The corresponding irregularity of the spectrum generates a singularity in the microcanonical heat capacity and affects smoothly the canonical heat capacity. - Highlights: • Thermodynamics of systems with excited-state quantum phase transitions • ESQPT-generated singularities of the microcanonical heat capacity • Non-monotonous dependences of the canonical heat capacity • Discord between canonical and microcanonical pictures in the infinite-size limit.

  3. Heat capacity measurements on ThO2 by temperature modulated differential scanning calorimetry (TMDSC)

    International Nuclear Information System (INIS)

    Venkatakrishnan, R.; Nagarajan, K.; Vasudeva Rao, P.R.

    2001-01-01

    Heat capacity measurements were carried out on ThO 2 in the temperature range 330-820 K by using temperature modulated DSC. An underlying heating rate of 5 K. min -1 , a temperature modulation with an amplitude of 0.398K and a period of 150s were used for these measurements. The heat capacity values are within ± 2-4% of the literature data. (author)

  4. Heat wave generates questions about Ontario's generation capacity

    International Nuclear Information System (INIS)

    Horne, D.

    2005-01-01

    Concerns regarding Ontario's power generation capacity were raised following a major blackout which occurred in August 2003. Power demand reached 26,170 MW during the weeks leading to the blackout, forcing the Independent Electricity System Operator (IESO) to ask residents to reduce electricity use during the day. The grid operator had also issued a forecast that Toronto could face rolling blackouts during times of heavy power demand. Ontario power consumption records were set in June and July of 2003 due to a heat wave, with hourly demand exceeding 25,000 MW on 53 occasions. Ontario was forced to import up to 3,400 MW (13 per cent of its power needs) from neighbouring provinces and the United States. During that period, the price of power had risen sharply to over 30 cents a kilowatt hour, although household consumers were still charged in the 5 to 10 cent range per kilowatt hour. However, it was noted that taxpayers will eventually bear the cost of importing power. The IESO noted that importing electricity is cheaper than the generation available in Ontario and that it is more economical to import, based on the market clearing price of all generators. In 2004, the IESO purchased 6 per cent of their electricity from the United States. That figure is expected to increase for 2005. Ontario generators produced 26.9 million MWh more in the summer of 2005 than during the same period in 2004 to meet electricity demand levels. It was noted that although importing power presently meets peak demand, the IESO agrees there is a need for new generation within Ontario. In addition to restarting Ontario's Pickering and Bruce nuclear facilities, more than 3,300 MW of new gas-fired generation is under construction or approved, and more than 9,000 MW are in various stages of approval. This paper discussed the effect of high energy costs on industry and Ontario's ability to meet future electricity demand in comparison to neighbouring jurisdictions. Issues regarding grid maintenance

  5. Heat capacities of several Co{sub 2}YZ Heusler compounds

    Energy Technology Data Exchange (ETDEWEB)

    Yin, Ming, E-mail: myin1@hawk.iit.edu; Nash, Philip; Chen, Song

    2013-12-20

    Highlights: • Heat contents from 600 K to 1500 K of selected Co{sub 2}YZ were measured by drop calorimeters. • Heat capacities were obtained by taking derivatives of heats contents which were fitted with second order polynomial with respect to temperature. • Melting points determined by DSC were consistent with literature data. • Heats of fusion determined by DSC were comparable with those obtained by extrapolation of heat contents. - Abstract: Heat contents of several Co{sub 2}-based Heusler compounds Co{sub 2}YZ (Y = Fe, Mn, Ti; Z = Al, Ga, Si, Ge, Sn) were measured from 500 K to 1500 K using a Setaram MTHC 96 drop calorimeter. Second order polynomials were adopted to fit the data and heat capacities were obtained by taking the derivatives with respect to temperature. Melting points were determined by differential scanning calorimetry (DSC) and measured heats of fusion were compared with those obtained from extrapolation of heat contents.

  6. Laser selective cutting of biological tissues by impulsive heat deposition through ultrafast vibrational excitations.

    Science.gov (United States)

    Franjic, Kresimir; Cowan, Michael L; Kraemer, Darren; Miller, R J Dwayne

    2009-12-07

    Mechanical and thermodynamic responses of biomaterials after impulsive heat deposition through vibrational excitations (IHDVE) are investigated and discussed. Specifically, we demonstrate highly efficient ablation of healthy tooth enamel using 55 ps infrared laser pulses tuned to the vibrational transition of interstitial water and hydroxyapatite around 2.95 microm. The peak intensity at 13 GW/cm(2) was well below the plasma generation threshold and the applied fluence 0.75 J/cm(2) was significantly smaller than the typical ablation thresholds observed with nanosecond and microsecond pulses from Er:YAG lasers operating at the same wavelength. The ablation was performed without adding any superficial water layer at the enamel surface. The total energy deposited per ablated volume was several times smaller than previously reported for non-resonant ultrafast plasma driven ablation with similar pulse durations. No micro-cracking of the ablated surface was observed with a scanning electron microscope. The highly efficient ablation is attributed to an enhanced photomechanical effect due to ultrafast vibrational relaxation into heat and the scattering of powerful ultrafast acoustic transients with random phases off the mesoscopic heterogeneous tissue structures.

  7. Heat capacity, enthalpy and entropy of bismuth niobate and bismuth tantalate

    Czech Academy of Sciences Publication Activity Database

    Hampl, M.; Strejc, A.; Sedmidubský, D.; Růžička, K.; Hejtmánek, Jiří; Leitner, J.

    2006-01-01

    Roč. 179, - (2006), s. 77-80 ISSN 0022-4596 Institutional research plan: CEZ:AV0Z10100521 Keywords : heat capacity * heat of formation * heat content * bismuth perovskite Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.107, year: 2006

  8. Numerical study on flow induced vibration characteristics of heat transfer tube

    International Nuclear Information System (INIS)

    Feng Zhipeng; Zang Fenggang; Zhang Yixiong

    2014-01-01

    The model presents a fully coupled approach with solving the fluid flow and the structure vibration simultaneously. The three-dimensional unsteady, viscous, incompressible Navier-Stokes equation and LES turbulence model were solved by the finite volume approach and the heat transfer structure was solved by finite element method combined with moving mesh control technique. The dynamic equilibrium equation was discretized according to the finite element theory and the mesh update was achieved by the dynamic mesh technology. Based on this model, flow induced vibration responses of the tube were thus investigated using response branch, phase angle, Lissajou diagram, trajectory, phase portrait and Poincare section mapping. Meanwhile, the limit cycle and bifurcation of lift coefficient and lateral displacement were analyzed. The results reveal that a quasi-upper branch is found in the fluid-structure interaction system, and there is no bifurcation of lift coefficient and lateral displacement occurred in three-dimensional flexible tube submitted to uniform turbulent flow. (authors)

  9. Investigation of Heat Transfer and Magnetohydrodynamic Flow in Electroslag Remelting Furnace Using Vibrating Electrode

    Science.gov (United States)

    Wang, Fang; Wang, Qiang; Lou, Yanchun; Chen, Rui; Song, Zhaowei; Li, Baokuan

    2016-01-01

    A transient three-dimensional (3D) coupled mathematical model has been developed to understand the effect of a vibrating electrode on the electromagnetic, two-phase flow and temperature fields as well as the solidification in the electroslag remelting (ESR) process. With the magnetohydrodynamic model, the Joule heating and Lorentz force, which are the source terms in the energy and momentum equations, are recalculated at each iteration as a function of the phase distribution. The influence of the vibrating electrode on the formation of the metal droplet is demonstrated by the volume of fluid approach. Additionally, the solidification of the metal is modeled by an enthalpy-based technique, in which the mushy zone is treated as a porous medium with porosity equal to the liquid fraction. The present work is the first attempt to investigate the innovative technology of the ESR process with a vibrating electrode by a transient 3D comprehensive model. A reasonable agreement between the experiment and simulation is obtained. The results indicate that the whole process is presented as a periodic activity. When the metal droplets fall from the tip of the electrode, the horizontal component of velocity will generate electrode vibration. This will lead to the distribution variation of the flow field in the slag layer. The variation of temperature distribution occurs regularly and is periodically accompanied by the behavior of the falling metal droplets. With the decreasing vibrating frequency and amplitude, the relative velocity of the electrode and molten slag increase accordingly. The diameter of the molten droplets, the maximum temperature and the depth of the molten pool gradually become smaller, lower and shallower.

  10. Systematic vibration thermodynamic properties of bromine

    Science.gov (United States)

    Liu, G. Y.; Sun, W. G.; Liao, B. T.

    2015-11-01

    Based on the analysis of the maturity and finiteness of vibrational levels of bromine molecule in ground state and evaluating the effect on statistical computation, according to the elementary principles of quantum statistical theorem, using the full set of bromine molecular vibrational levels determined with algebra method, the statistical contribution for bromine systematical macroscopic thermodynamic properties is discussed. Thermodynamic state functions Helmholtz free energy, entropy and observable vibration heat capacity are calculated. The results show that the determination of full set of vibrational levels and maximum vibrational quantum number is the key in the correct statistical analysis of bromine systematical thermodynamic property. Algebra method results are clearly different from data of simple harmonic oscillator and the related algebra method results are no longer analytical but numerical and are superior to simple harmonic oscillator results. Compared with simple harmonic oscillator's heat capacities, the algebra method's heat capacities are more consistent with the experimental data in the given temperature range of 600-2100 K.

  11. Parametric Study on the Dynamic Heat Storage Capacity of Building Elements

    DEFF Research Database (Denmark)

    Artmann, Nikolai; Manz, H.; Heiselberg, Per

    2007-01-01

    as their interrelation. The potential of increasing thermal mass by using phase change materials (PCM) was estimated assuming increased thermal capacity. The results show a significant impact of the heat transfer coefficient on heat storage capacity, especially for thick, thermally heavy elements. The storage capacity...... of onedimensional heat conduction in a slab with convective boundary condition was applied to quantify the dynamic heat storage capacity of a particular building element. The impact of different parameters, such as slab thickness, material properties and the heat transfer coefficient was investigated, as well......In modern, extensively glazed office buildings, due to high solar and internal loads and increased comfort expectations, air conditioning systems are often used even in moderate and cold climates. Particularly in this case, passive cooling by night-time ventilation seems to offer considerable...

  12. High energy bursts from a solid state laser operated in the heat capacity limited regime

    Science.gov (United States)

    Albrecht, G.; George, E.V.; Krupke, W.F.; Sooy, W.; Sutton, S.B.

    1996-06-11

    High energy bursts are produced from a solid state laser operated in a heat capacity limited regime. Instead of cooling the laser, the active medium is thermally well isolated. As a result, the active medium will heat up until it reaches some maximum acceptable temperature. The waste heat is stored in the active medium itself. Therefore, the amount of energy the laser can put out during operation is proportional to its mass, the heat capacity of the active medium, and the temperature difference over which it is being operated. The high energy burst capacity of a heat capacity operated solid state laser, together with the absence of a heavy, power consuming steady state cooling system for the active medium, will make a variety of applications possible. Alternately, cooling takes place during a separate sequence when the laser is not operating. Industrial applications include new material working processes. 5 figs.

  13. Computer calculation of heat capacity of natural gases over a wide range of pressure and temperature

    Energy Technology Data Exchange (ETDEWEB)

    Dranchuk, P.M. (Alberta Univ., Edmonton, AB (Canada)); Abou-Kassem, J.H. (Pennsylvania State Univ., University Park, PA (USA))

    1992-04-01

    A method is presented whereby specific heats or heat capacities of natural gases, both sweet and sour, at elevated pressures and temperatures may be made suitable to modern-day machine calculation. The method involves developing a correlation for ideal isobaric heat capacity as a function of gas gravity and pseudo reduced temperature over the temperature range of 300 to 1500 K, and a mathematical equation for the isobaric heat capacity departure based on accepted thermodynamic principles applied to an equation of state that adequately describes the behavior of gases to which the Standing and Katz Z factor correlation applies. The heat capacity departure equation is applicable over the range of 0.2 {le} Pr {le} 15 and 1.05 {le} Tr {le} 3, where Pr and Tr refer to the reduced pressure and temperature respectively. The significance of the method presented lies in its utility and adaptability to computer applications. 25 refs., 2 figs., 4 tabs.

  14. Measurement and Model Validation of Nanofluid Specific Heat Capacity with Differential Scanning Calorimetry

    Directory of Open Access Journals (Sweden)

    Harry O'Hanley

    2012-01-01

    Full Text Available Nanofluids are being considered for heat transfer applications; therefore it is important to know their thermophysical properties accurately. In this paper we focused on nanofluid specific heat capacity. Currently, there exist two models to predict a nanofluid specific heat capacity as a function of nanoparticle concentration and material. Model I is a straight volume-weighted average; Model II is based on the assumption of thermal equilibrium between the particles and the surrounding fluid. These two models give significantly different predictions for a given system. Using differential scanning calorimetry (DSC, a robust experimental methodology for measuring the heat capacity of fluids, the specific heat capacities of water-based silica, alumina, and copper oxide nanofluids were measured. Nanoparticle concentrations were varied between 5 wt% and 50 wt%. Test results were found to be in excellent agreement with Model II, while the predictions of Model I deviated very significantly from the data. Therefore, Model II is recommended for nanofluids.

  15. Effects of Eight Months of Whole-Body Vibration Training on the Muscle Mass and Functional Capacity of Elderly Women.

    Science.gov (United States)

    Santin-Medeiros, Fernanda; Rey-López, Juan P; Santos-Lozano, Alejandro; Cristi-Montero, Carlos S; Garatachea Vallejo, Nuria

    2015-07-01

    Few intervention studies have used whole-body vibration (WBV) training in the elderly, and there is inconclusive evidence about its health benefits. We examined the effect of 8 months of WBV training on muscle mass and functional capacity in elderly women. A total of 37 women (aged 82.4 ± 5.7 years) voluntarily participated in this study. Subjects were randomly assigned to a vibration group (n = 19) or a control group (n = 18). The vibration group trained on a vertical vibration platform twice a week. The control group was requested not to change their habitual lifestyle. The quadriceps femoris muscle cross-sectional area was determined by magnetic resonance imaging. All participants were evaluated by a battery of tests (Senior Fitness Test) to determine their functional capacity, as well as handgrip strength and balance/gait. General linear repeated-measure analysis of variance (group by time) was performed to examine the effect of the intervention on the outcomes variables. After 8 months, nonstatistically significant differences in the quadriceps CSA (pre-training: 8,516.16 ± 1,271.78 mm² and post-training: 8,671.63 ± 1,389.03 mm²) (p > 0.05) were found in the WBV group (Cohen's d: -0.12), whereas the CON group significantly decreased muscle mass (pre-training: 9,756.18 ± 1,420.07 mm² and post-training: 9,326.82 ± 1,577.53 mm²), with moderate effect size evident (Cohen's d: 0.29). In both groups, no changes were observed in the functional capacity, handgrip strength and balance/gait. The WBV training could prevent the loss of quadriceps CSA in elderly women.

  16. Optimum performance analysis of an irreversible Diesel heat engine affected by variable heat capacities of working fluid

    International Nuclear Information System (INIS)

    Zhao, Yingru; Chen, Jincan

    2007-01-01

    An irreversible cycle model of the Diesel heat engine is established in which the temperature dependent heat capacities of the working fluid, the irreversibilities resulting from non-isentropic compression and expansion processes and heat leak losses through the cylinder wall are taken into account. The adiabatic equation of ideal gases with temperature dependent heat capacity is strictly deduced without using the additional approximation condition in the relevant literature and is used to analyze the performance of the Diesel heat engine. Expressions for the work output and efficiency of the cycle are derived by introducing the pressure ratio and the compression and expansion efficiencies. The performance characteristic curves of the Diesel heat engine are presented for a set of given parameters. The optimum criteria of some important parameters such as the work output, efficiency, pressure ratio and temperatures of the working fluid are obtained. Moreover, the influence of the compression and expansion efficiencies, variable heat capacities, heat leak and other parameters on the performance of the cycle is discussed in detail. The results obtained may provide a theoretical basis for both optimal design and operation of real Diesel heat engines

  17. Assessment of flow induced vibration in a sodium-sodium heat exchanger

    Energy Technology Data Exchange (ETDEWEB)

    Prakash, V. [Fast Reactor Technology Group, Indira Gandhi Centre for Atomic Research, Kalpakkam, Tamil Nadu (India)], E-mail: prakash@igcar.gov.in; Thirumalai, M.; Prabhakar, R.; Vaidyanathan, G. [Fast Reactor Technology Group, Indira Gandhi Centre for Atomic Research, Kalpakkam, Tamil Nadu (India)

    2009-01-15

    The 500 MWe Prototype Fast Breeder Reactor (PFBR) is under construction at Kalpakkam. It is a liquid metal sodium cooled pool type fast reactor with all primary components located inside a sodium pool. The heat produced due to fission in the core is transported by primary sodium to the secondary sodium in a sodium to sodium Intermediate Heat Exchanger (IHX), which in turn is transferred to water in the steam generator. PFBR IHX is a shell and tube type heat exchanger with primary sodium on shell side and secondary sodium in the tube side. Since IHX is one of the critical components placed inside the radioactive primary sodium, trouble-free operation of the IHX is very much essential for power plant availability. To validate the design and the adequacy of the support system provided for the IHX, flow induced vibration (FIV) experiments were carried out in a water test loop on a 60 deg. sector model. This paper discusses the flow induced vibration measurements carried out in 60 deg. sector model of IHX, the modeling criteria, the results and conclusion.

  18. [The adaptive capacities of the cardiovascular system in miners exposed to vibration].

    Science.gov (United States)

    Konevskikh, L A; Oranskiĭ, I E; Makogon, I S

    2013-01-01

    Diagnostics criteria for work-related adaptation disorders in respect of cardiovascular system factors have been developed; the stages of disadaptation have been characterized through the example of vibration exposed miners working under the conditions of cool microclimate.

  19. Predictive model for the heat capacity of ionic liquids using the mass connectivity index

    International Nuclear Information System (INIS)

    Valderrama, Jose O.; Martinez, Gwendolyn; Rojas, Roberto E.

    2011-01-01

    A simple and accurate model to predict the heat capacity of ionic liquids is presented. The proposed model considers variables readily available for ionic liquids and that have important effect on heat capacity, according to the literature information. Additionally a recently defined structural parameter known as mass connectivity index is incorporated into the model. A set of 602 heat capacity data for 146 ionic liquids have been used in the study. The results were compared with experimental data and with values reported by other available estimation methods. Results show that the new simple correlation gives low deviations and can be used with confidence in thermodynamic and engineering calculations.

  20. The Vibration Analysis of Tube Bundles Induced by Fluid Elastic Excitation in Shell Side of Heat Exchanger

    Science.gov (United States)

    Bao, Minle; Wang, Lu; Li, Wenyao; Gao, Tianze

    2017-09-01

    Fluid elastic excitation in shell side of heat exchanger was deduced theoretically in this paper. Model foundation was completed by using Pro / Engineer software. The finite element model was constructed and imported into the FLUENT module. The flow field simulation adopted the dynamic mesh model, RNG k-ε model and no-slip boundary conditions. Analysing different positions vibration of tube bundles by selecting three regions in shell side of heat exchanger. The results show that heat exchanger tube bundles at the inlet of the shell side are more likely to be failure due to fluid induced vibration.

  1. Determination of the thermal conductivity and specific heat capacity of neem seeds by inverse problem method

    Directory of Open Access Journals (Sweden)

    S.N. Nnamchi

    2010-01-01

    Full Text Available Determination of the thermal conductivity and the specific heat capacity of neem seeds (Azadirachta indica A. Juss usingthe inverse method is the main subject of this work. One-dimensional formulation of heat conduction problem in a spherewas used. Finite difference method was adopted for the solution of the heat conduction problem. The thermal conductivityand the specific heat capacity were determined by least square method in conjunction with Levenberg-Marquardt algorithm.The results obtained compare favourably with those obtained experimentally. These results are useful in the analysis ofneem seeds drying and leaching processes.

  2. Structural, dynamic, and vibrational properties during heat transfer in Si/Ge superlattices: A Car-Parrinello molecular dynamics study

    Energy Technology Data Exchange (ETDEWEB)

    Ji, Pengfei; Zhang, Yuwen, E-mail: zhangyu@missouri.edu [Department of Mechanical and Aerospace Engineering, University of Missouri, Columbia, Missouri 65211 (United States); Yang, Mo [College of Energy and Power Engineering, University of Shanghai for Science and Technology, Shanghai 200093 (China)

    2013-12-21

    The structural, dynamic, and vibrational properties during heat transfer process in Si/Ge superlattices are studied by analyzing the trajectories generated by the ab initio Car-Parrinello molecular dynamics simulation. The radial distribution functions and mean square displacements are calculated and further discussions are made to explain and probe the structural changes relating to the heat transfer phenomenon. Furthermore, the vibrational density of states of the two layers (Si/Ge) are computed and plotted to analyze the contributions of phonons with different frequencies to the heat conduction. Coherent heat conduction of the low frequency phonons is found and their contributions to facilitate heat transfer are confirmed. The Car-Parrinello molecular dynamics simulation outputs in the work show reasonable thermophysical results of the thermal energy transport process and shed light on the potential applications of treating the heat transfer in the superlattices of semiconductor materials from a quantum mechanical molecular dynamics simulation perspective.

  3. Structural, dynamic, and vibrational properties during heat transfer in Si/Ge superlattices: A Car-Parrinello molecular dynamics study

    International Nuclear Information System (INIS)

    Ji, Pengfei; Zhang, Yuwen; Yang, Mo

    2013-01-01

    The structural, dynamic, and vibrational properties during heat transfer process in Si/Ge superlattices are studied by analyzing the trajectories generated by the ab initio Car-Parrinello molecular dynamics simulation. The radial distribution functions and mean square displacements are calculated and further discussions are made to explain and probe the structural changes relating to the heat transfer phenomenon. Furthermore, the vibrational density of states of the two layers (Si/Ge) are computed and plotted to analyze the contributions of phonons with different frequencies to the heat conduction. Coherent heat conduction of the low frequency phonons is found and their contributions to facilitate heat transfer are confirmed. The Car-Parrinello molecular dynamics simulation outputs in the work show reasonable thermophysical results of the thermal energy transport process and shed light on the potential applications of treating the heat transfer in the superlattices of semiconductor materials from a quantum mechanical molecular dynamics simulation perspective

  4. Structural, dynamic, and vibrational properties during heat transfer in Si/Ge superlattices: A Car-Parrinello molecular dynamics study

    Science.gov (United States)

    Ji, Pengfei; Zhang, Yuwen; Yang, Mo

    2013-12-01

    The structural, dynamic, and vibrational properties during heat transfer process in Si/Ge superlattices are studied by analyzing the trajectories generated by the ab initio Car-Parrinello molecular dynamics simulation. The radial distribution functions and mean square displacements are calculated and further discussions are made to explain and probe the structural changes relating to the heat transfer phenomenon. Furthermore, the vibrational density of states of the two layers (Si/Ge) are computed and plotted to analyze the contributions of phonons with different frequencies to the heat conduction. Coherent heat conduction of the low frequency phonons is found and their contributions to facilitate heat transfer are confirmed. The Car-Parrinello molecular dynamics simulation outputs in the work show reasonable thermophysical results of the thermal energy transport process and shed light on the potential applications of treating the heat transfer in the superlattices of semiconductor materials from a quantum mechanical molecular dynamics simulation perspective.

  5. Retrofitting of heat exchanger networks involving streams with variable heat capacity: Application of single and multi-objective optimization

    International Nuclear Information System (INIS)

    Sreepathi, Bhargava Krishna; Rangaiah, G.P.

    2015-01-01

    Heat exchanger network (HEN) retrofitting improves the energy efficiency of the current process by reducing external utilities. In this work, HEN retrofitting involving streams having variable heat capacity is studied. For this, enthalpy values of a stream are fitted to a continuous cubic polynomial instead of a stepwise approach employed in the previous studies [1,2]. The former methodology is closer to reality as enthalpy or heat capacity changes gradually instead of step changes. Using the polynomial fitting formulation, single objective optimization (SOO) and multi-objective optimization (MOO) of a HEN retrofit problem are investigated. The results obtained show an improvement in the utility savings, and MOO provides many Pareto-optimal solutions to choose from. Also, Pareto-optimal solutions involving area addition in existing heat exchangers only (but no new exchangers and no structural modifications) are found and provided for comparison with those involving new exchangers and structural modifications as well. - Highlights: • HEN retrofitting involving streams with variable heat capacities is studied. • A continuous approach to handle variable heat capacity is proposed and tested. • Better and practical solutions are obtained for HEN retrofitting in process plants. • Pareto-optimal solutions provide many alternate choices for HEN retrofitting

  6. Solvation thermodynamics and heat capacity of polar and charged solutes in water

    Science.gov (United States)

    Sedlmeier, Felix; Netz, Roland R.

    2013-03-01

    The solvation thermodynamics and in particular the solvation heat capacity of polar and charged solutes in water is studied using atomistic molecular dynamics simulations. As ionic solutes we consider a F- and a Na+ ion, as an example for a polar molecule with vanishing net charge we take a SPC/E water molecule. The partial charges of all three solutes are varied in a wide range by a scaling factor. Using a recently introduced method for the accurate determination of the solvation free energy of polar solutes, we determine the free energy, entropy, enthalpy, and heat capacity of the three different solutes as a function of temperature and partial solute charge. We find that the sum of the solvation heat capacities of the Na+ and F- ions is negative, in agreement with experimental observations, but our results uncover a pronounced difference in the heat capacity between positively and negatively charged groups. While the solvation heat capacity ΔCp stays positive and even increases slightly upon charging the Na+ ion, it decreases upon charging the F- ion and becomes negative beyond an ion charge of q = -0.3e. On the other hand, the heat capacity of the overall charge-neutral polar solute derived from a SPC/E water molecule is positive for all charge scaling factors considered by us. This means that the heat capacity of a wide class of polar solutes with vanishing net charge is positive. The common ascription of negative heat capacities to polar chemical groups might arise from the neglect of non-additive interaction effects between polar and apolar groups. The reason behind this non-additivity is suggested to be related to the second solvation shell that significantly affects the solvation thermodynamics and due to its large spatial extent induces quite long-ranged interactions between solvated molecular parts and groups.

  7. Onset of Vibrational Convection in a Binary Fluid Saturated Non-Darcy Porous Layer Heated from Above

    Directory of Open Access Journals (Sweden)

    Saravanan S.

    2012-07-01

    Full Text Available A linear stability analysis is used to investigate the influence of mechanical vibration on the onset of thermosolutal convection in a horizontal porous layer heated and salted from above. Vibrations are considered with arbitrary amplitude and frequency. The Brinkman extended Darcy model is used to describe the flow and the Oberbeck-Boussinesq approximation is employed. Continued fraction method and Floquet theory are used to determine the convective instability threshold. It is found that the solutal Rayleigh number has the stabilizing effect. The existence of a closed disconnected loop of synchronous mode is predicted in the marginal curve for moderate values of solutal Rayleigh number and vibration amplitude.

  8. Liquid heat capacity of the solvent system (piperazine + n-methyldiethanolamine + water)

    International Nuclear Information System (INIS)

    Chen, Y.-R.; Caparanga, Alvin R.; Soriano, Allan N.; Li, M.-H.

    2010-01-01

    A new set of values for the heat capacity of aqueous mixtures of piperazine (PZ) and n-methyldiethanolamine (MDEA) at different concentrations and temperatures are reported in this paper. The differential scanning calorimetry technique was used to measure the property over the range T = 303.2 K to T = 353.2 K for mixtures containing 0.60 to 0.90 mole fraction water with 15 different concentrations of the system (PZ + MDEA + H 2 O). Heat capacity for four concentrations of the binary system (PZ + MDEA) was also measured. A Redlich-Kister-type equation was adopted to estimate the excess molar heat capacity, which was used to predict the value of the molar heat capacity at a particular concentration and temperature, which would then be compared against the measured value. A total of 165 data points fit into the model resulted in a low overall average absolute deviation of 4.6% and 0.3% for the excess molar heat capacity and molar heat capacity, respectively. Thus, the results presented here are of acceptable accuracy for use in engineering process design.

  9. Anomalous Behavior of Electronic Heat Capacity of Strongly Correlated Iron Monosilicide

    Science.gov (United States)

    Povzner, A. A.; Volkov, A. G.; Nogovitsyna, T. A.

    2018-04-01

    The paper deals with the electronic heat capacity of iron monosilicide FeSi subjected to semiconductor-metal thermal transition during which the formation of its spintronic properties is observed. The proposed model which considers pd-hybridization of strongly correlated d-electrons with non-correlated p-electrons, demonstrates a connection of their contribution to heat capacity in the insulator phase with paramagnon effects and fluctuations of occupation numbers for p- and d-states. In a slitless state, the temperature curve of heat capacity is characterized by a maximum appeared due to normalization of the electron density of states using fluctuating exchange fields. At higher temperatures, a linear growth in heat capacity occurs due to paramagnon effects. The correlation between the model parameters and the first-principles calculation provides the electron contribution to heat capacity, which is obtained from the experimental results on phonon heat capacity. Anharmonicity of phonons is connected merely with the thermal expansion of the crystal lattice.

  10. Fretting-wear damage of heat exchanger tubes: a proposed damage criterion based on tube vibration response

    International Nuclear Information System (INIS)

    Yetisir, M.; McKerrow, E.; Pettigrew, M.J.

    1997-01-01

    A simple criterion is proposed to estimate fretting-wear damage in heat exchanger tubes with clearance supports. The criterion is based on parameters such as vibration frequency, mid-span vibration amplitude, span length, tube mass and an empirical wear coefficient. It is generally accepted that fretting-wear damage is proportional to a parameter called work-rate. Work-rate is a measure of the dynamic interaction between a vibrating tube and its supports. Due to the complexity of the impact-sliding behavior at the clearance-supports, work-rate calculations for heat exchanger tubes require specialized non-linear finite element codes. These codes include contact models for various clearance-support geometries. Such non-linear finite element analyses are complex, expensive and time consuming. The proposed criterion uses the results of linear vibration analysis (i.e., vibration frequency and mid-span vibration amplitude due to turbulence) and does not require a non-linear analysis. It can be used by non-specialists for a quick evaluation of the expected work-rate, and hence, the fretting-wear damage of heat exchanger tubes. The proposed criterion was obtained from an extensive parametric study that was conducted using a non-linear finite element program. It is shown that, by using the proposed work-rate criteria, work-rate can be estimated within a factor of two. This result, however, requires further testing with more complicated flow patterns. (author)

  11. Ladder Ising spin configurations. Pt. 1. Heat capacity

    International Nuclear Information System (INIS)

    Mejdani, R.; Lambros, A.

    1996-01-01

    We consider a ladder Ising spin model (with two coupled Ising spin chains), characterized by two couplings (interchain and intrachain couplings), to study in detail, in an analytical way, its thermal behaviour and particularly the variation of the specific heat versus temperature, the ratio of interaction constants, and the magnetic field. It is interesting that when the competition between interchain and intrachain interactions is strong the specific heat exhibits a double peak and when the competition is not so strong the specific heat has a single peak. Further, without entering into details, we give, in a numerical way, some similar results for more complicated ladder configurations (with more than two linear Ising chains). The spin-1/2 ladders or systems of spin chains may be realized in nature by vanadyl pyrophosphate ((VO) 2 P 2 O 7 ) or similar materials. All these intermediate systems are today important to gain further insight into the physics of one-dimensional spin chains and two-dimensional high-T c spin systems, both of which have shown interesting and unusual magnetic and superconducting properties. It is plausible that experimental and theoretical studies of ladders may lead to other interesting physical phenomena. (orig.)

  12. Determination of Specific Heat Capacity on Composite Shape-Stabilized Phase Change Materials and Asphalt Mixtures by Heat Exchange System.

    Science.gov (United States)

    Ma, Biao; Zhou, Xue-Yan; Liu, Jiang; You, Zhanping; Wei, Kun; Huang, Xiao-Feng

    2016-05-19

    Previous research has shown that composite shape-stabilized phase change material (CPCM) has a remarkable capacity for thermal storage and stabilization, and it can be directly applied to highway construction without leakage. However, recent studies on temperature changing behaviors of CPCM and asphalt mixture cannot intuitively reflect the thermoregulation mechanism and efficiency of CPCM on asphalt mixture. The objective of this paper is to determine the specific heat capacity of CPCM and asphalt mixtures mixed with CPCM using the heat exchange system and the data acquisition system. Studies have shown that the temperature-rise curve of 5 °C CPCM has an obvious temperature plateau, while an asphalt mixture mixed with 5 °C CPCM does not; with increasing temperature, the specific heat capacities of both 5 °C CPCM and asphalt mixture first increase and then decrease, while the variation rate of 5 °C CPCM is larger than that of the asphalt mixture, and the maximum specific heat capacity of 5 °C CPCM appears around the initial phase change temperature. It is concluded that the temperature intervals of 5 °C CPCM are -18 °C-7 °C, 7 °C-25 °C and 25 °C-44 °C, respectively, and that of the asphalt mixture are -18 °C~10 °C, -10 °C~5 °C and 5 °C~28 °C. A low dosage of 5 °C CPCM has little influence on the specific heat capacity of asphalt mixture. Finally, the functions of specific heat capacities and temperature for CPCM and asphalt mixture mixed with CPCM were recommended by the sectional regression method.

  13. Thermodynamic properties of xanthone: Heat capacities, phase-transition properties, and thermodynamic-consistency analyses using computational results

    International Nuclear Information System (INIS)

    Chirico, Robert D.; Kazakov, Andrei F.

    2015-01-01

    Highlights: • Heat capacities were measured for the temperature range (5 to 520) K. • The enthalpy of combustion was measured and the enthalpy of formation was derived. • Thermodynamic-consistency analysis resolved inconsistencies in literature enthalpies of sublimation. • An inconsistency in literature enthalpies of combustion was resolved. • Application of computational chemistry in consistency analysis was demonstrated successfully. - Abstract: Heat capacities and phase-transition properties for xanthone (IUPAC name 9H-xanthen-9-one and Chemical Abstracts registry number [90-47-1]) are reported for the temperature range 5 < T/K < 524. Statistical calculations were performed and thermodynamic properties for the ideal gas were derived based on molecular geometry optimization and vibrational frequencies calculated at the B3LYP/6-31+G(d,p) level of theory. These results are combined with sublimation pressures from the literature to allow critical evaluation of inconsistent enthalpies of sublimation for xanthone, also reported in the literature. Literature values for the enthalpy of combustion of xanthone are re-assessed, a revision is recommended for one result, and a new value for the enthalpy of formation of the ideal gas is derived. Comparisons with thermophysical properties reported in the literature are made for all other reported and derived properties, where possible

  14. Pulsatile flow of blood and heat transfer with variable viscosity under magnetic and vibration environment

    International Nuclear Information System (INIS)

    Shit, G.C.; Majee, Sreeparna

    2015-01-01

    Unsteady flow of blood and heat transfer characteristics in the neighborhood of an overlapping constricted artery have been investigated in the presence of magnetic field and whole body vibration. The laminar flow of blood is taken to be incompressible and Newtonian fluid with variable viscosity depending upon temperature with an aim to provide resemblance to the real situation in the physiological system. The unsteady flow mechanism in the constricted artery is subjected to a pulsatile pressure gradient arising from systematic functioning of the heart and from the periodic body acceleration. The numerical computation has been performed using finite difference method by developing Crank–Nicolson scheme. The results show that the volumetric flow rate, skin-friction and the rate of heat transfer at the wall are significantly altered in the downstream of the constricted region. The axial velocity profile, temperature and flow rate increases with increase in temperature dependent viscosity, while the opposite trend is observed in the case of skin-friction and flow impedance. - Highlights: • We have investigated the pulsatile MHD flow of blood and heat transfer in arteries. • The influence of periodic body acceleration has been taken into account. • The temperature dependent viscosity of blood is considered. • The variable viscosity has an increasing effect on blood flow and heat transfer. • The overall temperature distribution enhances in the presence of magnetic field

  15. Pulsatile flow of blood and heat transfer with variable viscosity under magnetic and vibration environment

    Energy Technology Data Exchange (ETDEWEB)

    Shit, G.C., E-mail: gopal_iitkgp@yahoo.co.in; Majee, Sreeparna

    2015-08-15

    Unsteady flow of blood and heat transfer characteristics in the neighborhood of an overlapping constricted artery have been investigated in the presence of magnetic field and whole body vibration. The laminar flow of blood is taken to be incompressible and Newtonian fluid with variable viscosity depending upon temperature with an aim to provide resemblance to the real situation in the physiological system. The unsteady flow mechanism in the constricted artery is subjected to a pulsatile pressure gradient arising from systematic functioning of the heart and from the periodic body acceleration. The numerical computation has been performed using finite difference method by developing Crank–Nicolson scheme. The results show that the volumetric flow rate, skin-friction and the rate of heat transfer at the wall are significantly altered in the downstream of the constricted region. The axial velocity profile, temperature and flow rate increases with increase in temperature dependent viscosity, while the opposite trend is observed in the case of skin-friction and flow impedance. - Highlights: • We have investigated the pulsatile MHD flow of blood and heat transfer in arteries. • The influence of periodic body acceleration has been taken into account. • The temperature dependent viscosity of blood is considered. • The variable viscosity has an increasing effect on blood flow and heat transfer. • The overall temperature distribution enhances in the presence of magnetic field.

  16. A comparison of whole body vibration and moist heat on lower extremity skin temperature and skin blood flow in healthy older individuals.

    Science.gov (United States)

    Lohman, Everett B; Sackiriyas, Kanikkai Steni Balan; Bains, Gurinder S; Calandra, Giovanni; Lobo, Crystal; Nakhro, Daniel; Malthankar, Gauri; Paul, Sherwine

    2012-07-01

    Tissue healing is an intricate process that is regulated by circulation. Heat modalities have been shown to improve skin circulation. Recent research supports that passive vibration increases circulation without risk of burns. Study purpose is to compare and determine effects of short duration vibration, moist heat, and a combination of the two on skin blood flow (SBF) and skin temperature (ST) in elderly, non-diabetic individuals following short-term exposure. Ten subjects, 3 female and 7 male (55-73 years of age), received two interventions over three days: 1--Active vibration, 2--passive vibration, 3--moist heat, 4--moist heat combined with passive vibration (MHPV), 5--a commercial massaging heating pad, and 6--no intervention. SBF and ST were measured using a MOOR Laser Doppler before and after the intervention and the third measurement were taken 10 minutes following. Mean SBF following a ten-minute intervention were significantly different in the combination of moist heat and passive vibration from the control, active vibration, and the commercial massaging heating pad. Compared to baseline measurements, this resulted in mean SBF elevation to 450% (at conclusion of 10 minutes of intervention) and 379% (10 minutes post). MHPV (p=0.02) showed significant changes in ST from the commercial massaging heating pad, passive vibration, and active vibration interventions. SBF in the lower legs showed greatest increase with MHPV. Interventions should be selected that are low risk while increasing lower extremity skin blood flow.

  17. Distinct Skeletal Muscle Gene Regulation from Active Contraction, Passive Vibration, and Whole Body Heat Stress in Humans.

    Directory of Open Access Journals (Sweden)

    Michael A Petrie

    Full Text Available Skeletal muscle exercise regulates several important metabolic genes in humans. We know little about the effects of environmental stress (heat and mechanical stress (vibration on skeletal muscle. Passive mechanical stress or systemic heat stress are often used in combination with many active exercise programs. We designed a method to deliver a vibration stress and systemic heat stress to compare the effects with active skeletal muscle contraction.The purpose of this study is to examine whether active mechanical stress (muscle contraction, passive mechanical stress (vibration, or systemic whole body heat stress regulates key gene signatures associated with muscle metabolism, hypertrophy/atrophy, and inflammation/repair.Eleven subjects, six able-bodied and five with chronic spinal cord injury (SCI participated in the study. The six able-bodied subjects sat in a heat stress chamber for 30 minutes. Five subjects with SCI received a single dose of limb-segment vibration or a dose of repetitive electrically induced muscle contractions. Three hours after the completion of each stress, we performed a muscle biopsy (vastus lateralis or soleus to analyze mRNA gene expression.We discovered repetitive active muscle contractions up regulated metabolic transcription factors NR4A3 (12.45 fold, PGC-1α (5.46 fold, and ABRA (5.98 fold; and repressed MSTN (0.56 fold. Heat stress repressed PGC-1α (0.74 fold change; p < 0.05; while vibration induced FOXK2 (2.36 fold change; p < 0.05. Vibration similarly caused a down regulation of MSTN (0.74 fold change; p < 0.05, but to a lesser extent than active muscle contraction. Vibration induced FOXK2 (p < 0.05 while heat stress repressed PGC-1α (0.74 fold and ANKRD1 genes (0.51 fold; p < 0.05.These findings support a distinct gene regulation in response to heat stress, vibration, and muscle contractions. Understanding these responses may assist in developing regenerative rehabilitation interventions to improve muscle cell

  18. Vibrational and Thermal Properties of Oxyanionic Crystals

    Science.gov (United States)

    Korabel'nikov, D. V.

    2018-03-01

    The vibrational and thermal properties of dolomite and alkali chlorates and perchlorates were studied in the gradient approximation of density functional theory using the method of a linear combination of atomic orbitals (LCAO). Long-wave vibration frequencies, IR and Raman spectra, and mode Gruneisen parameters were calculated. Equation-of-state parameters, thermodynamic potentials, entropy, heat capacity, and thermal expansion coefficient were also determined. The thermal expansion coefficient of dolomite was established to be much lower than for chlorates and perchlorates. The temperature dependence of the heat capacity at T > 200 K was shown to be generally governed by intramolecular vibrations.

  19. Heat capacity and phase equilibria of almandine, Fe3Al2Si3O12

    Science.gov (United States)

    Anovitz, Lawrence M.; Essene, E.J.; Metz, G.W.; Bohlen, S.R.; Westrum, E.F.; Hemingway, B.S.

    1993-01-01

    The heat capacity of a synthetic almandine, Fe3Al2Si3O12, was measured from 6 to 350 K using equilibrium, intermittent-heating quasi-adiabatic calorimetry and from 420 to 1000 K using differential scanning calorimetry. These measurements yield Cp298 = 342.80 ?? 1.4 J/mol ?? K and S298o = 342.60 J/mol ?? K. Mo??ssbauer characterizations show the almandine to contain less than 2 ?? 1% of the total iron as Fe3+. X-ray diffraction studies of this synthetic almandine yield a = 11.521 ?? 0.001 A?? and V298o = 115.11 +- 0.01 cm3/mol, somewhat smaller than previously reported. The low-temperature Cp data indicate a lambda transition at 8.7 K related to an antiferromagnetic-paramagnetic transition with TN = 7.5 K. Modeling of the lattice contribution to the total entropy suggests the presence of entropy in excess of that attributable to the effects of lattice vibrations and the magnetic transition. This probably arises from a low-temperature electronic transition (Schottky contribution). Combination of the Cp data with existing thermodynamic and phase equilibrium data on almandine yields ??Gf,298o = -4938.3 kJ/mol and ??Hf,298o= -5261.3 kJ/mol for almandine when calculated from the elements. The equilibrium almandine = hercynite + fayalite + quartz limits the upper T P for almandine and is metastably located at ca. 570??C at P = 1 bar, with a dP dT of +17 bars/??C. This agrees well with reversed experiments on almandine stability when they are corrected for magnetite and hercynite solid-solutions. In {norm of matrix}O2-T space, almandine oxidizes near QFM by the reactions almandine + O2 = magnetite + sillimanite + quartz and almandine + 02 = hercynite + magnetite + quartz. With suitable correction for reduced activities of solid phases, these equilibria provide useful oxygen barometers for medium- to high-grade metamorphic rocks. ?? 1993.

  20. Heat capacity and magnetocaloric effect in polycrystalline Gd 1-xSm xMn 2Si 2

    Science.gov (United States)

    Kumar, Pramod; Singh, Niraj K.; Suresh, K. G.; Nigam, A. K.; Malik, S. K.

    2007-12-01

    We report the magnetocaloric effect in terms of isothermal magnetic entropy change as well as adiabatic temperature change, calculated using the heat capacity data. Using the zero-field heat capacity data, the magnetic contribution to the heat capacity has been estimated. The variations in the magnetocaloric behavior have been explained on the basis of the magnetic structure of these compounds. The refrigerant capacities have also been calculated for these compounds.

  1. A study of the flow boiling heat transfer in a minichannel for a heated wall with surface texture produced by vibration-assisted laser machining

    International Nuclear Information System (INIS)

    Piasecka, Magdalena; Strąk, Kinga; Grabas, Bogusław; Maciejewska, Beata

    2016-01-01

    The paper presents results concerning flow boiling heat transfer in a vertical minichannel with a depth of 1.7 mm and a width of 16 mm. The element responsible for heating FC-72, which flowed laminarly in the minichannel, was a plate with an enhanced surface. Two types of surface textures were considered. Both were produced by vibration-assisted laser machining. Infrared thermography was used to record changes in the temperature on the outer smooth side of the plate. Two-phase flow patterns were observed through a glass pane. The main aim of the study was to analyze how the two types of surface textures affect the heat transfer coefficient. A two-dimensional heat transfer approach was proposed to determine the local values of the heat transfer coefficient. The inverse problem for the heated wall was solved using a semi-analytical method based on the Trefftz functions. The results are presented as relationships between the heat transfer coefficient and the distance along the minichannel length and as boiling curves. The experimental data obtained for the two types of enhanced heated surfaces was compared with the results recorded for the smooth heated surface. The highest local values of the heat transfer coefficient were reported in the saturated boiling region for the plate with the type 1 texture produced by vibration-assisted laser machining. (paper)

  2. Performance variations of river water source heat pump system according to heat exchanger capacity variations

    International Nuclear Information System (INIS)

    Park, Seong Ryong; Baik, Young Jin; Lee, Young Soo; Kim, Hee Hwan

    2003-01-01

    The utilization of unused energy is important because it can afford to offer a chance to increase energy efficiency of a heat pump system. One of the promising unused energy sources is river water. It can be used as a heat source in both heating and cooling effectively with its superior features as a secondary working fluids. In this study, the performance of a 5HP heat pump system using river water as a heat source is investigated by both experiment and simulation. According to system simulation results, performance improvement of condenser seems more effective than that of evaporator for better COPH. The serial connection is also preferred among several methods to improve plate type heat exchanger performance. The experimental results show that the hot water of 50∼60 .deg. C can be acquired from water heat source of 5∼9 .deg. C with COPH of 2.7∼3.5

  3. Cooling and Heating Season Impacts of Right-Sizing of Fixed- and Variable-Capacity Heat Pumps With Attic and Indoor Ductwork

    Energy Technology Data Exchange (ETDEWEB)

    Cummings, James [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Withers, Charles [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Kono, Jamie [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States)

    2015-06-01

    A new generation of central, ducted variable-capacity heat pump systems has come on the market, promising very high cooling and heating efficiency. They are controlled differently than standard fixed-capacity systems. Instead of cycling on at full capacity and then cycling off when the thermostat is satisfied, they vary their cooling and heating output over a wide range (approximately 40% - 118% of nominal full capacity), thus staying 'on' for 60% - 100% more hours per day compared to fixed -capacity systems. Experiments in this research examined the performance of 2-ton and 3-ton fixed- and variable-capacity systems and the impacts of system oversizing.

  4. Effect of surface hydroxyl groups on heat capacity of mesoporous silica

    Science.gov (United States)

    Marszewski, Michal; Butts, Danielle; Lan, Esther; Yan, Yan; King, Sophia C.; McNeil, Patricia E.; Galy, Tiphaine; Dunn, Bruce; Tolbert, Sarah H.; Hu, Yongjie; Pilon, Laurent

    2018-05-01

    This paper quantifies the effect of surface hydroxyl groups on the effective specific and volumetric heat capacities of mesoporous silica. To achieve a wide range of structural diversity, mesoporous silica samples were synthesized by various methods, including (i) polymer-templated nanoparticle-based powders, (ii) polymer-templated sol-gel powders, and (iii) ambigel silica samples dried by solvent exchange at room temperature. Their effective specific heat capacity, specific surface area, and porosity were measured using differential scanning calorimetry and low-temperature nitrogen adsorption-desorption measurements. The experimentally measured specific heat capacity was larger than the conventional weight-fraction-weighted specific heat capacity of the air and silica constituents. The difference was attributed to the presence of OH groups in the large internal surface area. A thermodynamic model was developed based on surface energy considerations to account for the effect of surface OH groups on the specific and volumetric heat capacity. The model predictions fell within the experimental uncertainty.

  5. Technical-and-Economic Efficiency of Draft Enriched with Oxygen in Small-Capacity Heating Boilers

    Directory of Open Access Journals (Sweden)

    P. Ratnikov

    2013-01-01

    Full Text Available Data on complex experimental and theoretical investigations pertaining to efficiency of oxygen-enriched draft in the small-capacity heating boilers as exemplified by the plant HEIZA (HW-S-10/K have been presented in the paper. The paper provides a calculation model of heating processes in heat generator burner (as exemplified by HEIZA plant. Simulation of heating processes in the operational zone has been executed in paper. The experimental data have proved model adequacy. The calculation scheme of the plant will be used in future for determination of power and ecological efficiency of draft enrichment with oxygen.

  6. Distinct Skeletal Muscle Gene Regulation from Active Contraction, Passive Vibration, and Whole Body Heat Stress in Humans.

    Science.gov (United States)

    Petrie, Michael A; Kimball, Amy L; McHenry, Colleen L; Suneja, Manish; Yen, Chu-Ling; Sharma, Arpit; Shields, Richard K

    2016-01-01

    Skeletal muscle exercise regulates several important metabolic genes in humans. We know little about the effects of environmental stress (heat) and mechanical stress (vibration) on skeletal muscle. Passive mechanical stress or systemic heat stress are often used in combination with many active exercise programs. We designed a method to deliver a vibration stress and systemic heat stress to compare the effects with active skeletal muscle contraction. The purpose of this study is to examine whether active mechanical stress (muscle contraction), passive mechanical stress (vibration), or systemic whole body heat stress regulates key gene signatures associated with muscle metabolism, hypertrophy/atrophy, and inflammation/repair. Eleven subjects, six able-bodied and five with chronic spinal cord injury (SCI) participated in the study. The six able-bodied subjects sat in a heat stress chamber for 30 minutes. Five subjects with SCI received a single dose of limb-segment vibration or a dose of repetitive electrically induced muscle contractions. Three hours after the completion of each stress, we performed a muscle biopsy (vastus lateralis or soleus) to analyze mRNA gene expression. We discovered repetitive active muscle contractions up regulated metabolic transcription factors NR4A3 (12.45 fold), PGC-1α (5.46 fold), and ABRA (5.98 fold); and repressed MSTN (0.56 fold). Heat stress repressed PGC-1α (0.74 fold change; p muscle contraction. Vibration induced FOXK2 (p muscle contractions. Understanding these responses may assist in developing regenerative rehabilitation interventions to improve muscle cell development, growth, and repair.

  7. Thermodynamics of aqueous methyldiethanolamine (MDEA) and methyldiethanolammonium chloride (MDEAH+Cl-) over a wide range of temperature and pressure: Apparent molar volumes, heat capacities, and isothermal compressibilities

    International Nuclear Information System (INIS)

    Hawrylak, B.; Palepu, R.; Tremaine, Peter R.

    2006-01-01

    Apparent molar volumes of aqueous methyldiethanolamine and its salt were determined with platinum vibrating tube densitometers over a range of temperatures from 283K= o , heat capacities C p o , and isothermal compressibilities κ T o . The standard partial molar volumes V o for the neutral amine and its salt show increasingly positive and negative values, respectively, at high temperatures and pressures, as predicted by corresponding states and group additivity arguments. The density model and the revised Helgeson-Kirkham-Flowers (HKF) model have been used to represent the temperature and pressure dependence of the standard partial molar properties to yield a full thermodynamic description of the system

  8. Debye temperature, thermal expansion, and heat capacity of TcC up to 100 GPa

    Energy Technology Data Exchange (ETDEWEB)

    Song, T., E-mail: songting@mail.lzjtu.cn [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); School of Material Science and Engineering, Lanzhou University of Technology, Lanzhou 730050 (China); Ma, Q. [School of Material Science and Engineering, Lanzhou University of Technology, Lanzhou 730050 (China); Tian, J.H. [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China); Liu, X.B. [School of Physics and Information Science, Tianshui Normal University, Tianshui 741000 (China); Ouyang, Y.H.; Zhang, C.L.; Su, W.F. [School of Mathematics and Physics, Lanzhou Jiaotong University, Lanzhou 730070 (China)

    2015-01-15

    Highlights: • A number of thermodynamic properties of rocksalt TcC are investigated for the first time. • The quasi-harmonic Debye model is applied to take into account the thermal effect. • The pressure and temperature up to about 100 GPa and 3000 K, respectively. - Abstract: Debye temperature, thermal expansion coefficient, and heat capacity of ideal stoichiometric TcC in the rocksalt structure have been studied systematically by using ab initio plane-wave pseudopotential density functional theory method within the generalized gradient approximation. Through the quasi-harmonic Debye model, in which the phononic effects are considered, the dependences of Debye temperature, thermal expansion coefficient, constant-volume heat capacity, and constant-pressure heat capacity on pressure and temperature are successfully predicted. All the thermodynamic properties of TcC with rocksalt phase have been predicted in the entire temperature range from 300 to 3000 K and pressure up to 100 GPa.

  9. Heat capacity of iron, aluminum, and chromium vanadates at high temperatures

    Energy Technology Data Exchange (ETDEWEB)

    Cheshnitskii, S.M.; Fotiev, A.A.; Ignashin, V.P.; Kesler, Y.A.

    1985-09-01

    The thermodynamic characteristics of compounds participating in the processing of vanadium-containing raw materials have not been sufficiently investigated. In this paper the authors report on measurements of the heat capacities of the compounds FeVO/sub 4/, CrVO/sub 4/, AIVO/sub 4/, Fe/sub 2/V/sub 4/O/sub 13/ and FeCr(VO/sub 4/)/sub 2/ at high temperatures. The obtained experimental data on the high-temperature heat capacity of iron, aluminum, and chromium vanadates makes it possible to calculate the thermodynamic functions of these compounds at high temperatures.

  10. The heat capacity of polyethylene fibers measured by multi-frequency temperature-modulated calorimetry

    International Nuclear Information System (INIS)

    Pyda, M.; Nowak-Pyda, E.; Wunderlich, B.

    2006-01-01

    The apparent heat capacity of polyethylene fibers in the melting region was measured by quasi-isothermal, temperature-modulated differential scanning calorimetry (TMDSC) and compared with results from standard differential scanning calorimetry (DSC) and the solid and liquid thermodynamic heat capacity as references from the ATHAS Data Bank. Using a multi-frequency, complex sawtooth modulation in the quasi-isothermal mode disclosed for the first time that the uncorrected apparent heat capacity C p =A Φ /(A T s ω) of the liquid polyethylene fiber increases with increasing frequency (A Φ is the differential heat-flow rate and A T s is the sample temperature). The frequency-dependent heat capacity cannot be represented by the expression: C p =A Φ /(A T s νω)[1+(τνω) 2 ] 0.5 because of a negative τ 2 . The results were later confirmed by independent measurements on single sinusoidal quasi-isothermal TMDSC on the same material. The error is caused by shrinking of the fiber, which deforms the sample pan

  11. Experiments on vibration of heat exchanger tube arrays in cross flow

    International Nuclear Information System (INIS)

    Blevins, R.D.; Gibert, R.J.; Villard, B.

    1981-08-01

    A series of tests have been made at the Commissariat a l'Energie Atomique, in cooperation with General Atomic Company, SAN DIEGO (U.S.A.) on the flow-induced vibration of heat exchanger tube bundles in cross flow. These tests were made in air on tube bundles which simulated heat exchangers in the high temperature gas cooled reactors. The tests were of two types. In the first type, an instrumented tube was inserted at various locations into a tube bundle. Measurements were made of pressure at a number of points along the tube and about the circumference of the tube. These measurements were processed to obtain the spectra of turbulent pressure fluctuations on the tube, the spanwise correlation and the lift force. The second set of tests was made on tube bundles with flexible tubes. As the flow velocity was increased, these tests clearly show an instability. Nine tube configurations were tested with both plastic and metallic tubes and the effect of tube-to-tube difference in natural frequency was investigated

  12. Analysis of the Storage Capacity in an Aggregated Heat Pump Portfolio

    DEFF Research Database (Denmark)

    Nielsen, Kirsten Mølgaard; Andersen, Palle; Pedersen, Tom Søndergård

    2015-01-01

    Energy storages connected to the power grid will be of great importance in the near future. A pilot project has investigated more than 100 single family houses with heat pumps all connected to the internet. The houses have large heat capacities and it is possible to move energy consumption to sui...... (scheduling) algorithm. The properties of this scheduling are investigated in the paper especially the flexibility and ability to trade on the intra-day regulating market is in focus....

  13. Indoor temperatures for calculating room heat loss and heating capacity of radiant heating systems combined with mechanical ventilation systems

    DEFF Research Database (Denmark)

    Wu, Xiaozhou; Olesen, Bjarne W.; Fang, Lei

    2016-01-01

    change rates on the indoor temperatures were performed using the proposed model. When heated surface temperatures and air change rates were from 21.0 to 29.0 degrees C and from 0.5 to 4.0 h-1, the indoor temperatures for calculating the transmission heat loss and ventilation heat loss were between 20...

  14. Heat transfer capacity of heat pipes: An application in coalfield wildfire in China

    Science.gov (United States)

    Li, Bei; Deng, Jun; Xiao, Yang; Zhai, Xiaowei; Shu, Chi-Min; Gao, Wei

    2018-06-01

    Coalfield wildfires are serious catastrophes associated with mining activities. Generally, the coal wildfire areas have tremendous heat accumulation regions. Eliminating the internal heat is an effective method for coal wildfire control. In this study, high thermal conductivity component of a heat pipe (HP) was used for enhancing the heat dissipation efficiency and impeding heat accumulation. An experimental system was set up to analyze the thermal resistance network of the coal-HP system. A coal-HP heat removal model was also established for studying the heat transfer performance of HP on the coal pile. The HP exhibited outstanding cooling performance in the initial period, resulting in the highest temperature difference between the coal pile and ambient temperature. However, the effect of the HP on the distribution temperature of coal piles decreased with increasing distance. The largest decline in the coal temperature occurred in a 20-mm radius of the HP; the temperature decreased from 84.3 to 50.9 °C, a decline of 39.6%. The amount of energy transfer by the HP after 80 h was 1.0865, 2.1680, and 3.3649 MJ under the initial heat source temperatures of 100, 150, and 200 °C, respectively. The coal was governed below 80 °C with the HP under the experimental conditions. It revealed that the HP had a substantial effect on thermal removal and inhibited spontaneous coal combustion. In addition, this paper puts forward the technological path of HP to control typical coalfield wildfire. [Figure not available: see fulltext.

  15. Estimation of work capacity of welded mounting joints of pipelines of heat resisting steel

    International Nuclear Information System (INIS)

    Gorynin, I.V.; Ignatov, V.A.; Timofeev, B.T.; Blyumin, A.A.

    1982-01-01

    The analysis of a work capacity of circular welds made for the Dsub(y)850 pipeline connection with high pressure vessels of heat resisting steel of the 15Kh1NMFA type has been carried out on the base of test results with small samples and real units. Welds were performed using the manual electric arc welding without the following heat treatment. It has been shown that residual stresses in such welds do not produce an essential effect on the resistance of weld metal and heat affected zone on the formation and developments of cracks

  16. Experimental Analysis of Variable Capacity Heat Pump Systems equipped with a liquid-cooled frequency inverter

    OpenAIRE

    Ebraheem, Thair

    2013-01-01

    Using an inverter-driven compressor in variable capacity heat pump systems has a main drawback, which is the extra loss in the inverter. The present experimental study aims to recover the inverter losses by using brine-cooled and water-cooled inverters, thereby improving the total efficiency of the heat pump system. In order to achieve this goal, a test rig with the air-cooled, water-cooled and brine-cooled inverters is designed and built, and a comparative analysis of the recovered heat, inv...

  17. Measurements of thermal diffusivity, specific heat capacity and thermal conductivity with LFA 447 apparatus

    DEFF Research Database (Denmark)

    Zajas, Jan Jakub; Heiselberg, Per

    The LFA 447 can be successfully used for measurements of thermal diffusivity, specific heat and thermal conductivity of various samples. It is especially useful when determining the properties of materials on a very small scale. The matrix measurement mode allows for determining the local...... that the heat losses from both samples during the measurement are similar. Finally, the leveling of the samples is very important. Very small discrepancies can cause a massive error in the derivation of specific heat capacity and, as a result, thermal conductivity....

  18. Building America Case Study: Impact of Improved Duct Insulation on Fixed-Capacity (SEER 13) and Variable-Capacity (SEER 22) Heat Pumps, Cocoa, Florida

    Energy Technology Data Exchange (ETDEWEB)

    2017-04-01

    A new generation of central, ducted variable-capacity heat pump systems has come on the market, promising very high cooling and heating efficiency. Instead of cycling on at full capacity and then cycling off when the thermostat is satisfied, they vary their cooling and heating output over a wide range (approximately 40 to 118% of nominal full capacity); thus, staying 'on' for 60% to 100% more hours per day compared to fixed-capacity systems. Current Phase 4 experiments in an instrumented lab home with simulated occupancy evaluate the impact of duct R-value enhancement on the overall operating efficiency of the variable-capacity system compared to the fixed-capacity system.

  19. Heat-capacity behaviour of Ce{sub 2}Pd{sub 2}In

    Energy Technology Data Exchange (ETDEWEB)

    Mallik, R; Sampathkumaran, E V [Tata Institute of Fundamental Research, Mumbai (India)

    1997-12-31

    We report here the magnetic behaviour of Ce{sub 2}Pd{sub 2}In by heat capacity (C) and magnetization studies and propose that this compound exhibits two magnetic transitions, T{sub N}=4.5K and T{sub C}=3.6K. 3 refs., 1 fig.

  20. Low-temperature heat capacity and thermodynamic functions of vitamin B{sub 12}

    Energy Technology Data Exchange (ETDEWEB)

    Knyazev, A.V., E-mail: knyazevav@gmail.com; Smirnova, N.N.; Plesovskikh, A.S.; Shushunov, A.N.; Knyazeva, S.S.

    2014-04-01

    Graphical abstract: - Highlights: • Temperature dependence of heat capacity of vitamin B{sub 12} has been measured by precision adiabatic vacuum calorimetry. • The thermodynamic functions of the vitamin B{sub 12} have been determined for the range from T → 0 to 343 K. • The character of heterodynamics of structure was detected. • The thermal stability of cyanocobalamin was studied by differential scanning calorimetry. - Abstract: In the present work temperature dependence of heat capacity of vitamin B{sub 12} (cyanocobalamin) has been measured for the first time in the range from 6 to 343 K by precision adiabatic vacuum calorimetry. Based on the experimental data, the thermodynamic functions of the vitamin B{sub 12}, namely, the heat capacity, enthalpy H°(T) − H°(0), entropy S°(T) − S°(0) and Gibbs function G°(T) − H°(0) have been determined for the range from T → 0 to 343 K. The value of the fractal dimension D in the function of multifractal generalization of Debye's theory of the heat capacity of solids was estimated and the character of heterodynamics of structure was detected. The thermal stability of cyanocobalamin was also studied by differential scanning calorimetry.

  1. Heat capacity and thermal expansion of the itinerant helimagnet MnSi.

    Science.gov (United States)

    Stishov, S M; Petrova, A E; Khasanov, S; Kh Panova, G; Shikov, A A; Lashley, J C; Wu, D; Lograsso, T A

    2008-06-11

    The heat capacity and thermal expansion of a high quality single crystal of MnSi were measured at ambient pressure at zero and high magnetic fields. The calculated magnetic entropy change in the temperature range 0-30 K is less than 0.1R, a low value that emphasizes the itinerant nature of magnetism in MnSi. A linear temperature term dominates the thermal expansion coefficient in the range 30-150 K, which correlates with an enhancement of the linear electronic term in the heat capacity. A surprising similarity among the variations of the heat capacity, thermal expansion coefficient and temperature derivative of the resistivity is observed through the phase transition in MnSi. Specific forms of the heat capacity, thermal expansion coefficient and temperature derivative of resistivity at the phase transition to a helical magnetic state near 29 K are interpreted as the combination of sharp first-order features and broad peaks or shallow valleys of as yet unknown origin. The appearance of these broad satellites probably hints at a frustrated magnetic state slightly above the transition temperature in MnSi.

  2. Heat capacity and thermal expansion of the itinerant helimagnet MnSi

    International Nuclear Information System (INIS)

    Stishov, S M; Petrova, A E; Khasanov, S; Panova, G Kh; Shikov, A A; Lashley, J C; Wu, D; Lograsso, T A

    2008-01-01

    The heat capacity and thermal expansion of a high quality single crystal of MnSi were measured at ambient pressure at zero and high magnetic fields. The calculated magnetic entropy change in the temperature range 0-30 K is less than 0.1R, a low value that emphasizes the itinerant nature of magnetism in MnSi. A linear temperature term dominates the thermal expansion coefficient in the range 30-150 K, which correlates with an enhancement of the linear electronic term in the heat capacity. A surprising similarity among the variations of the heat capacity, thermal expansion coefficient and temperature derivative of the resistivity is observed through the phase transition in MnSi. Specific forms of the heat capacity, thermal expansion coefficient and temperature derivative of resistivity at the phase transition to a helical magnetic state near 29 K are interpreted as the combination of sharp first-order features and broad peaks or shallow valleys of as yet unknown origin. The appearance of these broad satellites probably hints at a frustrated magnetic state slightly above the transition temperature in MnSi

  3. First-principles calculations of heat capacities of ultrafast laser-excited electrons in metals

    International Nuclear Information System (INIS)

    Bévillon, E.; Colombier, J.P.; Recoules, V.; Stoian, R.

    2015-01-01

    Ultrafast laser excitation can induce fast increases of the electronic subsystem temperature. The subsequent electronic evolutions in terms of band structure and energy distribution can determine the change of several thermodynamic properties, including one essential for energy deposition; the electronic heat capacity. Using density functional calculations performed at finite electronic temperatures, the electronic heat capacities dependent on electronic temperatures are obtained for a series of metals, including free electron like, transition and noble metals. The effect of exchange and correlation functionals and the presence of semicore electrons on electronic heat capacities are first evaluated and found to be negligible in most cases. Then, we tested the validity of the free electron approaches, varying the number of free electrons per atom. This shows that only simple metals can be correctly fitted with these approaches. For transition metals, the presence of localized d electrons produces a strong deviation toward high energies of the electronic heat capacities, implying that more energy is needed to thermally excite them, compared to free sp electrons. This is attributed to collective excitation effects strengthened by a change of the electronic screening at high temperature

  4. Vapor pressure, heat capacities, and phase transitions of tetrakis(tert-butoxy)hafnium

    Czech Academy of Sciences Publication Activity Database

    Fulem, Michal; Růžička, K.

    2011-01-01

    Roč. 311, Dec. (2011), s. 25-29 ISSN 0378-3812 Institutional research plan: CEZ:AV0Z10100521 Keywords : tetrakis(tert-butoxy)hafnium * MO precursor * vapor pressure * heat capacity * vaporization enthalpy * enthalpy of fusion Subject RIV: CF - Physical ; Theoretical Chemistry Impact factor: 2.139, year: 2011

  5. Heat capacity of amorphous and disordered Nb3Ge thin films

    International Nuclear Information System (INIS)

    Rao, N.A.H.K.

    1979-06-01

    Heat capacity measurements on 1000 to 1500A thick amorphous Nb 3 Ge and granular Al films have been carried out using an ac technique. The major goal of the experiment was to study the effect of thermal fluctuations, both above and below the superconducting transition temperature T/sub c/, in dirty, short meanfree path materials

  6. Heat capacity anomalies associated with structural transformations in. beta. -W and perovskite compounds

    Energy Technology Data Exchange (ETDEWEB)

    Viswanathan, R [Brookhaven National Lab., Upton, NY; Ho, J C

    1977-01-01

    The similarity of the heat capacity anomalies, often observed with structural transformations driven by soft phonons, in both ..beta..-W and perovskite compounds is discussed referring to our recent work on V/sub 3/Si and RbCaF/sub 3/.

  7. Identification of pitfalls in the analysis of heat capacity changes of β-lactoglobulin A

    NARCIS (Netherlands)

    Teeffelen, A.M.M. van; Meinders, M.B.J.; Jongh, H.H.J. de

    2005-01-01

    Information on changes in heat capacity (ΔCp) of proteins upon unfolding is used frequently in literature to understand possible follow-up reactions of protein denaturation, like their aggregation propensity. This thermodynamic property is intrinsic to the protein's architecture and unfolding and

  8. Low-temperature heat capacity and thermodynamic functions of vitamin B12

    International Nuclear Information System (INIS)

    Knyazev, A.V.; Smirnova, N.N.; Plesovskikh, A.S.; Shushunov, A.N.; Knyazeva, S.S.

    2014-01-01

    Graphical abstract: - Highlights: • Temperature dependence of heat capacity of vitamin B 12 has been measured by precision adiabatic vacuum calorimetry. • The thermodynamic functions of the vitamin B 12 have been determined for the range from T → 0 to 343 K. • The character of heterodynamics of structure was detected. • The thermal stability of cyanocobalamin was studied by differential scanning calorimetry. - Abstract: In the present work temperature dependence of heat capacity of vitamin B 12 (cyanocobalamin) has been measured for the first time in the range from 6 to 343 K by precision adiabatic vacuum calorimetry. Based on the experimental data, the thermodynamic functions of the vitamin B 12 , namely, the heat capacity, enthalpy H°(T) − H°(0), entropy S°(T) − S°(0) and Gibbs function G°(T) − H°(0) have been determined for the range from T → 0 to 343 K. The value of the fractal dimension D in the function of multifractal generalization of Debye's theory of the heat capacity of solids was estimated and the character of heterodynamics of structure was detected. The thermal stability of cyanocobalamin was also studied by differential scanning calorimetry

  9. Enhancing heat capacity of colloidal suspension using nanoscale encapsulated phase-change materials for heat transfer.

    Science.gov (United States)

    Hong, Yan; Ding, Shujiang; Wu, Wei; Hu, Jianjun; Voevodin, Andrey A; Gschwender, Lois; Snyder, Ed; Chow, Louis; Su, Ming

    2010-06-01

    This paper describes a new method to enhance the heat-transfer property of a single-phase liquid by adding encapsulated phase-change nanoparticles (nano-PCMs), which absorb thermal energy during solid-liquid phase changes. Silica-encapsulated indium nanoparticles and polymer-encapsulated paraffin (wax) nanoparticles have been made using colloid method, and suspended into poly-alpha-olefin (PAO) and water for potential high- and low-temperature applications, respectively. The shells prevent leakage and agglomeration of molten phase-change materials, and enhance the dielectric properties of indium nanoparticles. The heat-transfer coefficients of PAO containing indium nanoparticles (30% by mass) and water containing paraffin nanoparticles (10% by mass) are 1.6 and 1.75 times higher than those of corresponding single-phase fluids. The structural integrity of encapsulation allows repeated use of such nanoparticles for many cycles in high heat generating devices.

  10. Nonadiabatic effects on surfaces: Kohn anomaly, electronic damping of adsorbate vibrations, and local heating of single molecules

    International Nuclear Information System (INIS)

    Kroeger, J

    2008-01-01

    Three aspects of electron-phonon coupling at metal surfaces are reviewed. One aspect is the Kohn effect, which describes an anomalous dispersion relation of surface phonons due to quasi-one-dimensional nesting of Fermi surface contours. The combination of electron energy loss spectroscopy and angle-resolved photoelectron spectroscopy allows us to unambiguously characterize Kohn anomaly systems. A second aspect is the nonadiabatic damping of adsorbate vibrations. Characteristic spectroscopic line shapes of vibrational modes allow us to estimate the amount of energy transfer between the vibrational mode and electron-hole pairs. Case studies of a Kohn anomaly and nonadiabatic damping are provided by the hydrogen- and deuterium-covered Mo(110) surface. As a third aspect of interaction between electrons and phonons, local heating of a C 60 molecule adsorbed on Cu(100) and in contact with the tip of a scanning tunnelling microscope is covered

  11. The effect of molybdenum content with changes in phase and heat capacity of UMo alloy

    International Nuclear Information System (INIS)

    Aslina Br Ginting; Supardjo; Agoeng Kadarjono; Dian Anggraini

    2011-01-01

    Has done the analysis of phase and heat capacity change of the UMo alloy by variation of 7% Mo, 8% and 9% Mo. Analysis performed using phase change Differential Thermal Analysis (DTA) at a temperature between 30°C until 1400°C with heating rate 10°C/minute and heat capacity analysis carried out using Differential Scanning Calorimetry (DSC) at a temperature between 30°C to 450°C with heating rate 5°C/minute. The purpose of this study was to determine the character of the UMo alloy include phase change and heat capacity variation with Mo content due to higher content of Mo is expected to change both the character U-7% Mo alloy, U-8% Mo and U-9% Mo. The analysis showed that of 7% Mo, 8% Mo and 9% Mo the combination experiencing α+ δ a phase change becomes α + β phase at temperatures of 578.63°C to 580.16°C. At the temperature 606.50°C to 627.58°C having a phase change of α+ β to β + γ be followed by the endothermic reaction in the content of 9% Mo with the enthalpy ΔH = 6.5989 J / g. At temperatures 1075.45°C up to 1160.51°C phase change β + γ into γ phase. The increase in Mo content to heating at a temperature 1100°C not cause a significant phase change. At temperatures above 1177.21°C, the increase in Mo content leads to changes in the γ phase of forming L + γ phase which followed the reaction of uranium with Mo to form γ phase - solid solution. The higher content of Mo, the reaction heat is needed and released the greater. The results of the analysis of the heat capacity is obtained that the increase in Mo content in the U-7% Mo, U-8% Mo, and U-9% Mo alloy does not give a significant difference in heat capacity. This is attested by doing different test (F test) at 95% degree of confidence. This data is expected to be as a first step to study the manufacture of UMo alloy as a fuel of high uranium density for research reactor. (author)

  12. Heat capacity of the neutron star inner crust within an extended nuclear statistical equilibrium model

    Science.gov (United States)

    Burrello, S.; Gulminelli, F.; Aymard, F.; Colonna, M.; Raduta, Ad. R.

    2015-11-01

    Background: Superfluidity in the crust is a key ingredient for the cooling properties of proto-neutron stars. Present theoretical calculations employ the quasiparticle mean-field Hartree-Fock-Bogoliubov theory with temperature-dependent occupation numbers for the quasiparticle states. Purpose: Finite temperature stellar matter is characterized by a whole distribution of different nuclear species. We want to assess the importance of this distribution on the calculation of heat capacity in the inner crust. Method: Following a recent work, the Wigner-Seitz cell is mapped into a model with cluster degrees of freedom. The finite temperature distribution is then given by a statistical collection of Wigner-Seitz cells. We additionally introduce pairing correlations in the local density BCS approximation both in the homogeneous unbound neutron component, and in the interface region between clusters and neutrons. Results: The heat capacity is calculated in the different baryonic density conditions corresponding to the inner crust, and in a temperature range varying from 100 KeV to 2 MeV. We show that accounting for the cluster distribution has a small effect at intermediate densities, but it considerably affects the heat capacity both close to the outer crust and close to the core. We additionally show that it is very important to consider the temperature evolution of the proton fraction for a quantitatively reliable estimation of the heat capacity. Conclusions: We present the first modelization of stellar matter containing at the same time a statistical distribution of clusters at finite temperature, and pairing correlations in the unbound neutron component. The effect of the nuclear distribution on the superfluid properties can be easily added in future calculations of the neutron star cooling curves. A strong influence of resonance population on the heat capacity at high temperature is observed, which deserves to be further studied within more microscopic calculations.

  13. Early prediction of water-holding capacity in meat by multivariate vibrational spectroscopy

    DEFF Research Database (Denmark)

    Pedersen, D.K.; Morel, S.; Engelsen, S.B.

    2003-01-01

    about the water-holding capacity (WHC) of the meat. Preliminary studies performed at a research slaughterhouse revealed a high correlation between WHC and both IR (r=0.89) and Raman spectra using Partial Least Squares Regressions (PLSR). The good results were confirmed under industrial conditions using...... FT-IR at-line spectroscopy. However, the latter experiment yielded a somewhat lower correlation (r=0.79). This result is, however, promising for the purpose of finding a method for classification of carcasses with regard to WHC at the slaughter line. The IR region 1800–900 cm−1 contains the best...

  14. A completely automated flow, heat-capacity, calorimeter for use at high temperatures and pressures

    Science.gov (United States)

    Rogers, P. S. Z.; Sandarusi, Jamal

    1990-11-01

    An automated, flow calorimeter has been constructed to measure the isobaric heat capacities of concentrated, aqueous electrolyte solutions using a differential calorimetry technique. The calorimeter is capable of operation to 700 K and 40 MPa with a measurement accuracy of 0.03% relative to the heat capacity of the pure reference fluid (water). A novel design encloses the calorimeter within a double set of separately controlled, copper, adiabatic shields that minimize calorimeter heat losses and precisely control the temperature of the inlet fluids. A multistage preheat train, used to efficiently heat the flowing fluid, includes a counter-current heat exchanger for the inlet and outlet fluid streams in tandem with two calorimeter preheaters. Complete system automation is accomplished with a distributed control scheme using multiple processors, allowing the major control tasks of calorimeter operation and control, data logging and display, and pump control to be performed simultaneously. A sophisticated pumping strategy for the two separate syringe pumps allows continuous fluid delivery. This automation system enables the calorimeter to operate unattended except for the reloading of sample fluids. In addition, automation has allowed the development and implementation of an improved heat loss calibration method that provides calorimeter calibration with absolute accuracy comparable to the overall measurement precision, even for very concentrated solutions.

  15. Vibration measurements of high-heat-load monochromators for DESY PETRA III extension

    Energy Technology Data Exchange (ETDEWEB)

    Kristiansen, Paw, E-mail: paw.kristiansen@fmb-oxford.com [FMB Oxford Ltd, Unit 1 Ferry Mills, Oxford OX2 0ES (United Kingdom); Horbach, Jan; Döhrmann, Ralph; Heuer, Joachim [DESY, Deutsches Elektronen-Synchrotron Hamburg, Notkestrasse 85, 22607 Hamburg (Germany)

    2015-05-09

    Vibration measurements of a cryocooled double-crystal monochromator are presented. The origins of the vibrations are identified. The minimum achieved vibration of the relative pitch between the two crystals is 48 nrad RMS and the minimum achieved absolute vibration of the second crystal is 82 nrad RMS. The requirement for vibrational stability of beamline optics continues to evolve rapidly to comply with the demands created by the improved brilliance of the third-generation low-emittance storage rings around the world. The challenge is to quantify the performance of the instrument before it is installed at the beamline. In this article, measurement techniques are presented that directly and accurately measure (i) the relative vibration between the two crystals of a double-crystal monochromator (DCM) and (ii) the absolute vibration of the second-crystal cage of a DCM. Excluding a synchrotron beam, the measurements are conducted under in situ conditions, connected to a liquid-nitrogen cryocooler. The investigated DCM utilizes a direct-drive (no gearing) goniometer for the Bragg rotation. The main causes of the DCM vibration are found to be the servoing of the direct-drive goniometer and the flexibility in the crystal cage motion stages. It is found that the investigated DCM can offer relative pitch vibration down to 48 nrad RMS (capacitive sensors, 0–5 kHz bandwidth) and absolute pitch vibration down to 82 nrad RMS (laser interferometer, 0–50 kHz bandwidth), with the Bragg axis brake engaged.

  16. Final Report: Cooling Seasonal Energy and Peak Demand Impacts of Improved Duct Insulation on Fixed-Capacity (SEER 13) and Variable-Capacity (SEER 22) Heat Pumps

    Energy Technology Data Exchange (ETDEWEB)

    Withers, C. [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Florida Solar Energy Center (FSEC), Cocoa, FL (United States); Cummings, J. [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Florida Solar Energy Center (FSEC), Cocoa, FL (United States); Nigusse, B. [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Florida Solar Energy Center (FSEC), Cocoa, FL (United States)

    2016-09-01

    A new generation of full variable-capacity, central, ducted air-conditioning (AC) and heat pump units has come on the market, and they promise to deliver increased cooling (and heating) efficiency. They are controlled differently than standard single-capacity (fixed-capacity) systems. Instead of cycling on at full capacity and then cycling off when the thermostat is satisfied, they can vary their capacity over a wide range (approximately 40% to 118% of nominal full capacity), thus staying “on” for up to twice as many hours per day compared to fixed-capacity systems of the same nominal capacity. The heating and cooling capacity is varied by adjusting the indoor fan air flow rate, compressor, and refrigerant flow rate as well as the outdoor unit fan air flow rate. Note that two-stage AC or heat pump systems were not evaluated in this research effort. The term dwell is used to refer to the amount of time distributed air spends inside ductwork during space-conditioning cycles. Longer run times mean greater dwell time and therefore greater exposure to conductive gains and losses.

  17. Final Report: Cooling Seasonal Energy and Peak Demand Impacts of Improved Duct Insulation on Fixed-Capacity (SEER 13) and Variable-Capacity (SEER 22) Heat Pumps

    Energy Technology Data Exchange (ETDEWEB)

    Withers, C. [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Florida Solar Energy Center, Cocoa, FL (United States); Cummings, J. [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Florida Solar Energy Center, Cocoa, FL (United States); Nigusse, B. [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Florida Solar Energy Center, Cocoa, FL (United States)

    2016-09-08

    A new generation of full variable-capacity, central, ducted air-conditioning (AC) and heat pump units has come on the market, and they promise to deliver increased cooling (and heating) efficiency. They are controlled differently than standard single-capacity (fixed-capacity) systems. Instead of cycling on at full capacity and then cycling off when the thermostat is satisfied, they can vary their capacity over a wide range (approximately 40% to 118% of nominal full capacity), thus staying “on” for up to twice as many hours per day compared to fixed-capacity systems of the same nominal capacity. The heating and cooling capacity is varied by adjusting the indoor fan air flow rate, compressor, and refrigerant flow rate as well as the outdoor unit fan air flow rate. Note that two-stage AC or heat pump systems were not evaluated in this research effort. The term dwell is used to refer to the amount of time distributed air spends inside ductwork during space-conditioning cycles. Longer run times mean greater dwell time and therefore greater exposure to conductive gains and losses.

  18. Heat capacity measurements of sub-nanoliter volumes of liquids using bimaterial microchannel cantilevers

    International Nuclear Information System (INIS)

    Khan, M. F.; Miriyala, N.; Hassanpourfard, M.; Thundat, T.; Lee, J.; Kumar, A.

    2016-01-01

    Lab-on-a-Chip compatible techniques for thermal characterization of miniaturized volumes of liquid analytes are necessary in applications such as protein blotting, DNA melting, and drug development, where samples are either rare or volume-limited. We developed a closed-chamber calorimeter based on a bimaterial microchannel cantilever (BMC) for sub-nanoliter level thermal analysis. When the liquid-filled BMC is irradiated with infrared (IR) light at a specific wavelength, the IR absorption by the liquid analyte results in localized heat generation and the subsequent deflection of the BMC, due to a thermal expansion mismatch between the constituent materials. The time constant of the deflection, which is dependent upon the heat capacity of the liquid analyte, can be directly measured by recording the time-dependent bending of the BMC. We have used the BMC to quantitatively measure the heat capacity of five volatile organic compounds. With a deflection noise level of ∼10 nm and a signal-to-noise ratio of 68:1, the BMC offers a sensitivity of 30.5 ms/(J g"−"1" K"−"1) and a resolution of 23 mJ/(g K) for ∼150 pl liquid for heat capacity measurements. This technique can be used for small-scale thermal characterization of different chemical and biological samples.

  19. Heat capacity measurements of sub-nanoliter volumes of liquids using bimaterial microchannel cantilevers

    Science.gov (United States)

    Khan, M. F.; Miriyala, N.; Lee, J.; Hassanpourfard, M.; Kumar, A.; Thundat, T.

    2016-05-01

    Lab-on-a-Chip compatible techniques for thermal characterization of miniaturized volumes of liquid analytes are necessary in applications such as protein blotting, DNA melting, and drug development, where samples are either rare or volume-limited. We developed a closed-chamber calorimeter based on a bimaterial microchannel cantilever (BMC) for sub-nanoliter level thermal analysis. When the liquid-filled BMC is irradiated with infrared (IR) light at a specific wavelength, the IR absorption by the liquid analyte results in localized heat generation and the subsequent deflection of the BMC, due to a thermal expansion mismatch between the constituent materials. The time constant of the deflection, which is dependent upon the heat capacity of the liquid analyte, can be directly measured by recording the time-dependent bending of the BMC. We have used the BMC to quantitatively measure the heat capacity of five volatile organic compounds. With a deflection noise level of ˜10 nm and a signal-to-noise ratio of 68:1, the BMC offers a sensitivity of 30.5 ms/(J g-1 K-1) and a resolution of 23 mJ/(g K) for ˜150 pl liquid for heat capacity measurements. This technique can be used for small-scale thermal characterization of different chemical and biological samples.

  20. Heat capacity of the white pine biocarbon preform and the related biocarbon/copper composite

    Science.gov (United States)

    Smirnov, I. A.; Orlova, T. S.; Smirnov, B. I.; Wlosewicz, D. W.; Misiorek, H.; Jezowski, A.; Wilkes, T. E.; Faber, K. T.

    2009-11-01

    This paper reports on measurements in the 80-300-K temperature interval of the heat capacity at constant pressure C p ( T) of high-porosity amorphous white pine carbon preforms (biocarbon) prepared by pyrolysis (carbonization) at T carb = 1000 and 2400°C in an argon flow. The dependences C p ( T) for biocarbon/copper composites based on the carbon preforms obtained have also been determined. It is shown that the mixture rule holds for the composites, i.e., that C p ( T) of the composite is a sum of the heat capacities of the constituent materials taken in the corresponding ratios. Phonon mean free paths for the white pine carbon preforms prepared at T carb = 1000 and 2400°C have been calculated and used to estimate the size of the nanocrystallites contributing to formation of the carbon frameworks of these preforms.

  1. The low-temperature heat capacities of Tb, Lu and Y

    International Nuclear Information System (INIS)

    Wells, P.; Lanchester, P.C.; Jones, D.W.; Jordan, R.G.

    1976-01-01

    The heat capacities of Tb, Lu and Y, refined by solid state electro-transport processing have been measured between 1.5 and 16 K. Below 4 K the results were fitted to the expression C = γT + AT 3 where for Tb the nuclear and magnetic contributions were first calculated and subtracted from the total heat capacity. The resultant values of γ(mJ mol -1 K -2 ) and limiting Debye temperatures thetasub(D) (T → 0) were as follows. Tb: γ = 4.4 +- 0.1, thetasub(D) = 178 +- 2 K; Lu: γ = 6.8 +- 0.1, thetasub(D) 205 +- 3 K; Y: γ = 8.2 +- 0.1, thetasub(D) = 248 +- 3 K. The Debye temperature was found in all instances to decrease by about 10% between 4 and 16 K. (author)

  2. Complex Heat Capacity of Lithium Borate Glasses Studied by Modulated DSC

    Science.gov (United States)

    Matsuda, Yu; Matsui, Chihiro; Ike, Yuji; Kodama, Masao; Kojima, Seiji

    2006-05-01

    Complex heat capacity, Cp* = Cp' - iCp″, of lithium borate glasses Li2Oṡ(1-x)B2O3 (x = 0.00 - 0.33) has been investigated by Modulated DSC (MDSC). We have successfully observed the frequency dependent Cp* by MDSC in the frequency range 0.01 to 0.1 Hz, and the average relaxation time of glass transition has been determined as a function of temperature. Moreover, the composition dependence of the thermal properties has been investigated. The calorimetric glass transition temperatures become higher with the increase of concentration of Li2O and show the board maximum around x = 0.26-0.28. The width of glass transition region becomes narrower as Li2O increases. These results relate to the change of the fragility of the system. It has been proven that the complex heat capacity spectroscopy by MDSC is a powerful tool to investigate the glass transition phenomena.

  3. Interpretation of heat capacity anomalies: low temperature antiferromagnetism in YbSnPd2

    Science.gov (United States)

    Giudicelli, P.; Bernhoeft, N.

    2004-07-01

    Since the early experiments on critical opalescence, heat capacity anomalies, which herald continuous transitions of phase, are frequently given microscopic interpretation through an appropriate space-time correlation function. Unfortunately, the global nature of the probe often results in an ill-defined spectral representation of the integrated modes and, as such, help is often sought in the general theoretical consensus of the temporal slowing down and spatial divergence of the critical modes. In this letter it is explicitly shown how a large and continuous anomaly in the heat capacity, which announces the antiferromagnetic phase transition in YbSnPd2 as established by independent neutron diffraction techniques, is not associated with a critical slowing down of spatially correlated modes but, surprisingly, with a stiffening of spatially local excitations. It appears that the results may be of relevance in the study of other strongly correlated electron systems.

  4. Cooling and Heating Season Impacts of Right-Sizing of Fixed- and Variable-Capacity Heat Pumps With Attic and Indoor Ductwork

    Energy Technology Data Exchange (ETDEWEB)

    Cummings, James [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Withers, Charles [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States); Kono, Jamie [Building America Partnership for Improved Residential Construction, Cocoa, FL (United States)

    2015-06-24

    A new generation of full variable-capacity air-conditioning (A/C) and heat pump units has come on the market that promises to deliver very high cooling and heating efficiency. The units are controlled differently than standard single-capacity (fixed-capacity) systems. Instead of cycling on at full capacity and cycling off when the thermostat is satisfied, the new units can vary their capacity over a wide range (approximately 40%–118% of nominal full capacity) and stay on for 60%–100% more hours per day than the fixed-capacity systems depending on load-to-capacity ratios. Two-stage systems were not evaluated in this research effort.

  5. Lattice dynamical investigation of the Raman and infrared wave numbers and heat capacity properties of the pyrochlores R2Zr2O7 (R = La, Nd, Sm, Eu)

    Science.gov (United States)

    Nandi, S.; Jana, Y. M.; Gupta, H. C.

    2018-04-01

    A short-range electrostatic forcefield model has been applied for the first time to investigate the Raman and infrared wave numbers in pyrochlore zirconates R2Zr2O7 (R3+ = La, Nd, Sm, Eu). The calculations of phonons involve five stretching and four bending force constants in the Wilson GF matrix method. The calculated phonon wave numbers are in reasonable agreement with the observed spectra in infrared and Raman excitation zones for all of these isomorphous compounds. The contributions of force constants to each mode show a similar trend of variation for all of these compounds. Furthermore, to validate the established forcefield model, we calculated the standard thermodynamic functions, e.g., molar heat capacity, entropy and enthalpy, and compared the results with the previous experimental data for each compound. Using the derived wave numbers for the acoustic and optical modes, the total phonon contribution to the heat capacity was calculated for all these zirconate compounds. The Schottky heat capacity contributions were also calculated for the magnetic compounds, Nd2Zr2O7, Sm2Zr2O7 and Eu2Zr2O7, taking account of crystal-field level schemes of the lanthanide ions. The derived total heat capacity and the integrated values of molar entropy and molar enthalpy showed satisfactory correlations at low temperatures with the experimental results available in the literature for these compounds. At higher temperatures, the discrepancies may be caused by the anharmonic effects of vibrations, phonon dispersion, distribution of phonon density of states, etc.

  6. Quadrupolar interactions in non-cubic crystal and related extra heat capacities. Possible effects on a sapphire bolometer

    Energy Technology Data Exchange (ETDEWEB)

    Bassou, M. [Tunis Univ. (Tunisia)]|[CEA/DSM/DRECAM/SPEC, Gif-wur-Yvette (France); Rotter, M. [Karlova Univ., Prague (Czech Republic)]|[CEA/DSM/DRECAM/SPEC, Gif-wur-Yvette (France); Bernier, M. [CEA/DSM/DRECAM/SPEC, Gif-wur-Yvette (France); Chapellier, M. [CEA/DSM/DRECAM/SPEC, Gif-wur-Yvette (France)

    1996-02-11

    It is shown that in a non-cubic crystal, the extra heat capacity due to quadrupolar interaction of nuclear spins >1/2 could be much bigger than the phonon heat capacity when the temperature decreases. The possible coupling between quadrupolar and phonon heat reservoir via paramagnetic impurities is stressed. A NMR experiment done on sapphire is presented with an evaluation of the coupling between the two reservoirs and its consequence on the performance of the bolometer. (orig.).

  7. Quadrupolar interactions in non-cubic crystal and related extra heat capacities. Possible effects on a sapphire bolometer

    International Nuclear Information System (INIS)

    Bassou, M.; Rotter, M.; Bernier, M.; Chapellier, M.

    1996-01-01

    It is shown that in a non-cubic crystal, the extra heat capacity due to quadrupolar interaction of nuclear spins >1/2 could be much bigger than the phonon heat capacity when the temperature decreases. The possible coupling between quadrupolar and phonon heat reservoir via paramagnetic impurities is stressed. A NMR experiment done on sapphire is presented with an evaluation of the coupling between the two reservoirs and its consequence on the performance of the bolometer. (orig.)

  8. Low-temperature heat capacity of small Nb3Sn polycrystals by ac calorimetry

    International Nuclear Information System (INIS)

    Viswanathan, R.; Johnston, D.C.

    1976-01-01

    It is shown by an ac calorimetry technique that the multiple heat capacity anomalies which occur below the superconducting transition temperature for small polycrystalline Nb 3 Sn samples are intrinsic to these samples. The recent suggestions that shear stresses can account for these results are analyzed for their validity. The dependence of the occurrence of these multiple anomalies upon the thermal history of the samples was investigated

  9. Specific heat capacities of different clayey samples obtained by differential scanning calorimetry

    International Nuclear Information System (INIS)

    Fernandez, A.M.

    2012-01-01

    Document available in extended abstract form only. The thermo-physical properties allow to calculate heat flows and to determine the thermal behaviour of the materials. Temperature influences the rates of the physical, chemical and biological reactions and processes in the soil or a material. Variations in temperature and water content in thermal, hydraulic, mechanical and geochemical processes affect the thermal properties such as density, specific heat, thermal conductivity and thermal diffusivity. Therefore, mathematical models that describe the dependence of the thermal properties on temperature and concentration are of interest to be used in computational programs applied to the modelling of coupled thermo-mechanical-hydraulic and chemical (THMC) processes. In this work, the specific heat capacity of different clayey international reference materials was determined. Differential Scanning Calorimetry (DSC) was used for such purpose. DSC is the main tool for determining the specific heat capacities of materials as a function of temperature. The specific heat capacity, c p (J/Kg.K), is a measurement of the amount of heat required to raise the temperature of a unit mass of a substance by one unit of temperature. A change in temperature, caused by a gain or a loss of heat from a material, depends on the specific heat capacity of the material. Thus, the specific heat capacity is a key and characteristic property of a material and/or substance, which should be determine accurately. The specific heat capacity is an intensive property and, unlike the thermal conductivity and thermal diffusivity, is independent of the dry density of the material. C p of the solid samples was determined by using a SETSYS Evolution 16 thermal analyser coupled to a differential scanning calorimeter (TG-DSC-DTA) from SETARAM Instrumentation. The thermal analyser system can use a heating rate from 0.01 to 100 C/min under a dynamic argon atmosphere and temperatures ranging from ambient to

  10. Influence of Fuel Meat Porosity on Heat Capacities of Fuel Element Plate U3Si2-Al

    International Nuclear Information System (INIS)

    Ginting, Aslina Br.; Supardjo; Sutri Indaryati

    2007-01-01

    Analyze of heat capacities of Al powder, AIMg 2 cladding, U 3 Si 2 powder and PEB U 3 Si 2 -Al with the meat porosity of 4.9; 5.53 ; 6.25 ; 6.95 %; 7.90; 8.66% have been done. Analysis was conducted by using Differential Scanning Calorimeter (DSC) at temperature 30℃ to 450℃ with heating rate 1℃ /minute in Argon gas media. The purpose of analyze is to know the influence of increasing of fuel meat porosity on heat capacities because increasing of percentage of meat porosity will cause degradation the of heat capacities of PEB U 3 Si 2 -Al. Result of analysis showed that the heat capacities of Al powder, AIMg 2 cladding increase by temperature, while heat capacities of U 3 Si 2 powder was stable with increasing of temperature up to 450℃. Analysis of heat capacities toward PEB U 3 Si 2 -Al indicate that increasing of fuel meat porosity of caused degradation of the heat capacities of PEB U 3 Si 2 -Al. Data obtained were expected to serve the purpose of input to fabricator of research reactor fuel in for design of fuel element type silicide with high loading. (author)

  11. Analysis of flow-induced vibration of heat exchanger and steam generator tube bundles using the AECL computer code PIPEAU-2

    International Nuclear Information System (INIS)

    Gorman, D.J.

    1983-12-01

    PIPEAU-2 is a computer code developed at the Chalk River Nuclear Laboratories for the flow-induced vibration analysis of heat exchanger and steam generator tube bundles. It can perform this analysis for straight and 'U' tubes. All the theoretical work underlying the code is analytical rather than numerical in nature. Highly accurate evaluation of the free vibration frequencies and mode shapes is therefore obtained. Using the latest experimentally determined parameters available, the free vibration analysis is followed by a forced vibration analysis. Tube response due to fluid turbulence and vortex shedding is determined, as well as critical fluid velocity associated with fluid-elastic instability

  12. Heat capacity and thermodynamic properties of N-(2-cyanoethyl) aniline (C9H10N2)

    International Nuclear Information System (INIS)

    Tian Qifeng; Tan Zhicheng; Shi Quan; Xu Fen; Sun Lixian; Zhang Tao

    2005-01-01

    The low temperature heat capacities of N-(2-cyanoethyl)aniline were measured with an automated adiabatic calorimeter over the temperature range from 83 to 353 K. The temperature corresponding to the maximum value of the apparent heat capacity in the fusion interval, molar enthalpy and entropy of fusion of this compound were determined to be 323.33 ± 0.13 K, 19.4 ± 0.1 kJ mol -1 and 60.1 ± 0.1 J K -1 mol -1 , respectively. Using the fractional melting technique, the purity of the sample was determined to be 99.0 mol% and the melting temperature for the tested sample and the absolutely pure compound were determined to be 323.50 and 323.99 K, respectively. A solid-to-solid phase transition occurred at 310.63 ± 0.15 K. The molar enthalpy and molar entropy of the transition were determined to be 980 ± 5 J mol -1 and 3.16 ± 0.02 J K -1 mol -1 , respectively. The thermodynamic functions of the compound [H T - H 298.15 ] and [S T - S 298.15 ] were calculated based on the heat capacity measurements in the temperature range of 83-353 K with an interval of 5 K

  13. Experimental heat capacity of solid hydrogen as a function of molar volume

    International Nuclear Information System (INIS)

    Krause, J.K.

    1978-01-01

    Constant volume heat capacity measurements have been made on six solid hydrogen samples with low orthohydrogen concentrations. The measurements extend from approximately 1.5 K to the melting line, with molar volumes ranging from 22.787 cm 3 /mole to 16.193 cm 3 /mole. Although clustering of the ortho molecules was observed, the low temperature heat capacity anomaly due to the orthohydrogen pairs could be described quite well by the assumption of a fixed distribution. The data were corrected to obtain a lattice heat capacity which on extrapolation to T = 0 yielded Debye temperatures and a volume dependent Grueneisen parameter. A modified Mie-Grueneisen approximation was used to define a volume and temperature dependent Grueneisen parameter which was used to calculate the equation of state, P(V,T), and isothermal bulk modulus, B/sub T/(V,T), for the six isochores. An extrapolation of the equation of state to T = 0 and P = 0 by two different methods yields a molar volume which, when compared with other determinations, gives a recommended value of 23.20 +- 0.05 cm 3 /mole. A rapid increase in the conversion rate of orthohydrogen to parahydrogen was observed at approximately theta/sub o/12. The molar volumes along the melting curve also have been determined directly for the first time in this volume range. These results have been used to show that a low temperature Lindemann melting relation is only approximately valid for solid hydrogen to 50 K

  14. Bizarre behavior of heat capacity in crystals due to interplay between two types of anharmonicities.

    Science.gov (United States)

    Yurchenko, Stanislav O; Komarov, Kirill A; Kryuchkov, Nikita P; Zaytsev, Kirill I; Brazhkin, Vadim V

    2018-04-07

    The heat capacity of classical crystals is determined by the Dulong-Petit value C V ≃ D (where D is the spatial dimension) for softly interacting particles and has the gas-like value C V ≃ D/2 in the hard-sphere limit, while deviations are governed by the effects of anharmonicity. Soft- and hard-sphere interactions, which are associated with the enthalpy and entropy of crystals, are specifically anharmonic owing to violation of a linear relation between particle displacements and corresponding restoring forces. Here, we show that the interplay between these two types of anharmonicities unexpectedly induces two possible types of heat capacity anomalies. We studied thermodynamics, pair correlations, and collective excitations in 2D and 3D crystals of particles with a limited range of soft repulsions to prove the effect of interplay between the enthalpy and entropy types of anharmonicities. The observed anomalies are triggered by the density of the crystal, changing the interaction regime in the zero-temperature limit, and can provide about 10% excess of the heat capacity above the Dulong-Petit value. Our results facilitate understanding effects of complex anharmonicity in molecular and complex crystals and demonstrate the possibility of new effects due to the interplay between different types of anharmonicities.

  15. Enthalpy measurement of lithium meta-titanate by drop calorimetry and its derived heat capacity

    International Nuclear Information System (INIS)

    Ishioka, Rika; Mukai, Keisuke; Terai, Takayuki; Suzuki, Akihiro

    2013-01-01

    Highlights: • Li 2 TiO 3 was synthesized by a neutralizing method. • Enthalpy of Li 2 TiO 3 was measured by a drop calorimeter. • Heat capacity of Li 2 TiO 3 was derived as a function of temperature. -- Abstract: Enthalpy of Li 2 TiO 3 , which was synthesized by a neutralizing method and its Li/Ti ratio was determined to be Li/Ti ratio (mol/mol) = 1.97, was measured by a drop calorimeter, and its heat capacity was derived as a function of temperature. XRD (X-ray diffraction) analysis of the sample before and after the enthalpy measurement indicated no phase change during the measurement and a single phase of Li 2 TiO 3 was observed. The enthalpy data were expressed as H(T) − H(323.17) (J/g) = 2.2 × 10 −5 ·T 2 + 1.4·T + 2.7 × 10 4 /T − 5.6 × 10 2 (373–1273 K), where T is temperature in K. The heat capacity was calculated as C p (J/g K) = 2.2 × 2 × 10 −5 ·T + 1.4–2.7 × 10 4 /T 2 by differentiating the equation by temperature. These equations have accuracy of 3%

  16. Low-temperature heat capacity of Al(C11H19O2)3

    International Nuclear Information System (INIS)

    Bespyatov, Michael A.; Chernyaikin, Ivan S.; Naumov, Viktor N.; Stabnikov, Pavel A.; Gelfond, Nikolay V.

    2014-01-01

    Highlights: • The temperature dependence of heat capacity of Al(C 11 H 19 O 2 ) 3 has been measured. • The experimental data were used to calculate standard thermodynamic functions. • The thermodynamic functions at 298.15 K are presented. - Abstract: The heat capacity of Al(C 11 H 19 O 2 ) 3 was measured by adiabatic-shield calorimetry in the temperature range 6–320 K; no transition or thermal anomalies were found. The thermodynamic functions (entropy, enthalpy, and reduced Gibbs free energy) at 298.15 K have been calculated using the obtained experimental heat capacity data. The obtained standard values are as follows: C° p,m = (882.3 ± 1.3) J mol −1 K −1 , Δ 0 298.15 S° m = J(980 ± 2) mol −1 K −1 , Δ 0 298.15 H° m = (145.1 ± 0.2) kJ mol −1 , Φ° m = (493.4 ± 1.7) J mol −1 K −1

  17. Magnon heat capacity and magnetic susceptibility of the spin Lieb lattice

    Energy Technology Data Exchange (ETDEWEB)

    Yarmohammadi, Mohsen, E-mail: m.yarmohammadi69@gamil.com

    2016-11-01

    Using linear response theory, Heisenberg model Hamiltonian and Green's function technique, the influences of Dzyaloshinskii–Moriya interaction (DMI), external magnetic field and next-nearest-neighbor (NNN) coupling on the density of magnon modes (DMM), the magnetic susceptibility (MS) and the magnon heat capacity (MHC) of a spin Lieb lattice, a face-centered square lattice, are investigated. The results reveal a band gap in the DMM and we witness an extension in the bandwidth and an increase in the number of van-Hove singularities as well. As a notable point, besides the magnetic nature which includes ferromagnetism in spin Lieb-based nanosystems, MS is investigated. Further, we report a Schottky anomaly in the MHC. The results show that the effects of the magnetic field on the MHC and MS have different behaviors in two temperature regions. In the low temperature region, MHC and MS increase when the magnetic field strength increases. On the other hand, the MHC and MS reduce with increasing the magnetic field strength in the high temperature region. Also comprehensive numerical modelling of the DMM, the MS and the MHC of a spin Lieb lattice yields excellent qualitative agreement with the experimental data. - Highlights: • Theoretical calculation of density of states of the spin Lieb lattice. • The investigation of the effect of external magnetic field on the magnon heat capacity and magnetic susceptibility. • The investigation of the effect of NNN coupling and the DMI strength on the magnon heat capacity and magnetic susceptibility.

  18. Seasonal and geographical variation in heat tolerance and evaporative cooling capacity in a passerine bird.

    Science.gov (United States)

    Noakes, Matthew J; Wolf, Blair O; McKechnie, Andrew E

    2016-03-01

    Intraspecific variation in avian thermoregulatory responses to heat stress has received little attention, despite increasing evidence that endothermic animals show considerable physiological variation among populations. We investigated seasonal (summer versus winter) variation in heat tolerance and evaporative cooling in an Afrotropical ploceid passerine, the white-browed sparrow-weaver (Plocepasser mahali; ∼ 47 g) at three sites along a climatic gradient with more than 10 °C variation in mid-summer maximum air temperature (Ta). We measured resting metabolic rate (RMR) and total evaporative water loss (TEWL) using open flow-through respirometry, and core body temperature (Tb) using passive integrated transponder tags. Sparrow-weavers were exposed to a ramped profile of progressively higher Ta between 30 and 52 °C to elicit maximum evaporative cooling capacity (N=10 per site per season); the maximum Ta birds tolerated before the onset of severe hyperthermia (Tb ≈ 44 °C) was considered to be their hyperthermia threshold Ta (Ta,HT). Our data reveal significant seasonal acclimatisation of heat tolerance, with a desert population of sparrow-weavers reaching significantly higher Ta in summer (49.5 ± 1.4 °C, i.e. higher Ta,HT) than in winter (46.8 ± 0.9 °C), reflecting enhanced evaporative cooling during summer. Moreover, desert sparrow-weavers had significantly higher heat tolerance and evaporative cooling capacity during summer compared with populations from more mesic sites (Ta,HT=47.3 ± 1.5 and 47.6 ± 1.3 °C). A better understanding of the contributions of local adaptation versus phenotypic plasticity to intraspecific variation in avian heat tolerance and evaporative cooling capacity is needed for modelling species' responses to changing climates. © 2016. Published by The Company of Biologists Ltd.

  19. Thermodynamic investigation of several natural polyols (I): Heat capacities and thermodynamic properties of xylitol

    Energy Technology Data Exchange (ETDEWEB)

    Tong Bo [Thermochemistry Laboratory, Dalian Institute of Chemical physics, Chinese Academy of Sciences, Dalian 116023 (China); Graduate School of the Chinese Academy of Sciences, Beijing 100049 (China); Tan Zhicheng [Thermochemistry Laboratory, Dalian Institute of Chemical physics, Chinese Academy of Sciences, Dalian 116023 (China) and College of Environmental Science and Engineering, Dalian Jiaotong University, Dalian 116028 (China)]. E-mail: tzc@dicp.ac.cn; Shi Quan [Thermochemistry Laboratory, Dalian Institute of Chemical physics, Chinese Academy of Sciences, Dalian 116023 (China); Graduate School of the Chinese Academy of Sciences, Beijing 100049 (China); Li Yansheng [College of Environmental Science and Engineering, Dalian Jiaotong University, Dalian 116028 (China); Yue Danting [Thermochemistry Laboratory, Dalian Institute of Chemical physics, Chinese Academy of Sciences, Dalian 116023 (China); Wang Shaoxu [College of Environmental Science and Engineering, Dalian Jiaotong University, Dalian 116028 (China)

    2007-06-15

    The low-temperature heat capacity C{sub p,m}{sup 0} of xylitol was precisely measured in the temperature range from 80 to 390K by means of a small sample automated adiabatic calorimeter. A solid-liquid phase transition was found from the experimental C{sub p}-T curve in the temperature range 360-375K with the peak heat capacity at 369.04K. The dependence of heat capacity on the temperature was fitted to the following polynomial equations with least square method. In the temperature range of 80-360K, C{sub p,m}{sup 0}(JK{sup -1}mol{sup -1})=165.87+105.19x+1.8011x{sup 2}-41.445x{sup 3}-41.851x{sup 4}+65.152x{sup =} 5+66.744x{sup 6},x=[T(K)-220]/140. In the temperature range of 370-390K, C{sub p,m}{sup 0}(JK{sup -1}mol{sup -1})=426.19+5.6366x,x=[T(K)-380]/10. The molar enthalpy and entropy of this transition were determined to be 33.26+/-0.17kJmol{sup -1} and 90.12+/-0.45JK{sup -1}mol{sup -1}, respectively. The standard thermodynamic functions (H{sub T}{sup 0}-H{sub 298.15}{sup 0}) and (S{sub T}{sup 0}-S{sub 298.15}{sup 0}), were derived from the heat capacity data in the temperature range of 80 to 390K with an interval of 5K. The standard molar enthalpy of combustion and the standard molar enthalpy of formation of the compound have been determined, {delta}{sub c}H{sub m}{sup 0} (C{sub 5}H{sub 12}O{sub 5}, cr)=(-2463.2+/-1.2)kJmol{sup -1}and {delta}{sub f}H{sub m}{sup 0} (C{sub 5}H{sub 12}O{sub 5}, cr)=(-1219.3+/-0.3)kJmol{sup -1}, by means of a precision oxygen bomb combustion calorimeter at T=298.15K. DSC and TG measurements were performed to study the thermal stability of the compound. The results were in agreement with those obtained from heat capacity measurements.

  20. Design specifications to ensure flow-induced vibration and fretting-wear performance in CANDU steam generators and heat exchangers

    International Nuclear Information System (INIS)

    Janzen, V.P.; Han, Y.; Pettigrew, M.J.

    2009-01-01

    Preventing flow-induced vibration and fretting-wear problems in steam generators and heat exchangers requires design specifications that bring together specific guidelines, analysis methods, requirements and appropriate performance criteria. This paper outlines the steps required to generate and support such design specifications for CANDU nuclear steam generators and heat exchangers, and relates them to typical steam-generator design features and computer modeling capabilities. It also describes current issues that are driving changes to flow-induced vibration and fretting-wear specifications that can be applied to the design process for component refurbishment, replacement or new designs. These issues include recent experimental or field evidence for new excitation mechanisms, e.g., the possibility of in-plane fluidelastic instability of U-tubes, the demand for longer reactor and component lifetimes, the need for better predictions of dynamic properties and vibration response, e.g., two-phase random-turbulence excitation, and requirements to consider system 'excursions' or abnormal scenarios, e.g., a main steam line break in the case of steam generators. The paper describes steps being taken to resolve these issues. (author)

  1. An experimental study of heat transfer characteristics of single and two-phase flows in an annular tube with external vibrations

    International Nuclear Information System (INIS)

    Zaki, Adel M.; Abou El-Kassem, S.K.; Abdalla Hanafi

    2003-01-01

    An experimental study of the external vibration effect on the heat transfer characteristics of single and two-phase flows in an annular tube is carried out. An experimental set-up was constructed to study the heat transfer in a stationary, as well as, in oscillating annular tube. The annular tube was heated electrically through the inner surface, which is a stainless steel tube (St 304) 13 mm outer diameter, while the outer tube, of 3.7 cm inner diameter, made from a glass. The experimental set-up was equipped with a vibrating system to excite the annular tube in the frequency range of 0 up to 134 Hz. Several sensors for measuring wall and fluid temperatures, heat fluxes and volume flow rates of both phases were used. The obtained results show that the heat transfer coefficient can be significantly increased by vibration of the test section. (author)

  2. Electrolytic conductivity and molar heat capacity of two aqueous solutions of ionic liquids at room-temperature: Measurements and correlations

    International Nuclear Information System (INIS)

    Lin Peiyin; Soriano, Allan N.; Leron, Rhoda B.; Li Menghui

    2010-01-01

    As part of our systematic study on physicochemical characterization of ionic liquids, in this work, we report new measurements of electrolytic conductivity and molar heat capacity for aqueous solutions of two 1-ethyl-3-methylimidazolium-based ionic liquids, namely: 1-ethyl-3-methylimidazolium dicyanamide and 1-ethyl-3-methylimidazolium 2-(2-methoxyethoxy) ethylsulfate, at normal atmospheric condition and for temperatures up to 353.2 K. The electrolytic conductivity and molar heat capacity were measured by a commercial conductivity meter and a differential scanning calorimeter (DSC), respectively. The estimated experimental uncertainties for the electrolytic conductivity and molar heat capacity measurements were ±1% and ±2%, respectively. The property data are reported as functions of temperature and composition. A modified empirical equation from another researcher was used to correlate the temperature and composition dependence of the our electrolytic conductivity results. An excess molar heat capacity expression derived using a Redlich-Kister type equation was used to represent the temperature and composition dependence of the measured molar heat capacity and calculated excess molar heat capacity of the solvent systems considered. The correlations applied represent the our measurements satisfactorily as shown by an acceptable overall average deviation of 6.4% and 0.1%, respectively, for electrolytic conductivity and molar heat capacity.

  3. Vibration tests on single heat exchanger tubes in air and static water

    International Nuclear Information System (INIS)

    Collinson, A.E.; Warneford, I.P.

    1978-07-01

    The vibrational characteristics of a 7 span straight tube and a 26 span U-tube have been investigated for the effects of fluid medium (air/water), tube-grid clearance, tube-grid contact force, vibration transmission and scale. Measured frequency response and mode shapes compared favourably with theoretical values, vibration with pin-pin tube support being most readily excited. The frequency reduction on immersion in water corresponded to an added mass equivalent to the liquid displaced mass. Dynamic magnifiers varied in the range 12 to 135 with mean values of 30 to 40 in water and 45 to 60 in air. Principal vibration modes and damping values were reproducible in a half-scale model of a U-tube. (author)

  4. Power Output Stability Research for Harvesting Automobile Exhaust Energy with Heat Capacity Material as Intermediate Medium

    Science.gov (United States)

    Xiao, Longjie; He, Tianming; Mei, Binyu; Wang, Yiping; Wang, Zongsong; Tan, Gangfeng

    2018-06-01

    Automobile exhaust energy thermoelectric utilization can promote energy-saving and emission-reduction. Unexpected urban traffic conditions lead to the hot-end temperature instability of the exhaust pipe-mounted thermoelectric generator (TEG), and influence the TEG power generation efficiency. The heat conduction oil circulation located at the hot-end could smooth the temperature fluctuation, at the expense of larger system size and additional energy supply. This research improves the TEG hot-end temperature stability by installing solid heat capacity material (SHCM) to the area between the outer wall of the exhaust pipe and the TEG, which has the merits of simple structure, light weight and no additional energy consumption. The exhaust temperature and flow rate characteristics with various driving conditions are firstly studied for the target engine. Then the convective heat transfer models of SHCM's hot-end and thermoelectric material's cold-end are established. Meanwhile, SHCM thermal properties' effects on the amplitude and response speed of the TEG hot-end temperature are studied. The candidate SHCM with the characteristics of low thermal resistance and high heat capacity is determined. And the heat transfer model going through from TEG's hot-end to the cold-end is established. The results show that the SHCM significantly improves the TEG hot-end temperature stability but slightly reduces the average power output. When the engine working conditions change a lot, the SHCM's improvement on the TEG hot-end temperature stability is more significant, but the reduction of the average power output becomes more remarkable.

  5. Apparent and partial molal heat capacities of aqueous rare earth nitrate solutions at 250C

    International Nuclear Information System (INIS)

    Spedding, F.H.; Baker, J.L.; Walters, J.P.

    1979-01-01

    Specific heats of aqueous solutions of the trinitrates of La, Pr, Nd, Sm, Gd, Tb, Dy, Ho, Er, Tm, Yb, and Lu were measured from 0.1 m to saturation at 25 0 C. Apparent molal heat capacities, phi/sub cp/, were calculated for these solutions, and empirical polynomial equations were obtained which expressed phi/sub cp/ as a function of m/sup 1/2/ for each salt. The partial molal heat capacities of the solvent, anti C 1 /sub p/, and solute, anti C 2 /sub p/, were calculated from these equations. Unlike chloride and perchlorate data reported earlier, values of anti C 1 /sub p/ for nitrate solutions across the rare earth series did not show a two series effect. Instead, anti C 1 /sub p/ values at lower concentrations (0.5 and 1.0 m) appear correlated with reported first formation constants for rare earth-nitrate complexes. 31 references, 9 figures, 2 tables

  6. Heat capacity measurements and XPS studies on uranium-lanthanum mixed oxides

    International Nuclear Information System (INIS)

    Venkata Krishnan, R.; Mittal, V.K.; Babu, R.; Senapati, Abhiram; Bera, Santanu; Nagarajan, K.

    2011-01-01

    Research highlights: → Heat capacity measurements were carried out on (U 1-y La y )O 2±x (y = 0.2, 0.4, 0.6, and 0.8) using differential scanning calorimeter (DSC) in the temperature range 298-800 K. → Enthalpy increment measurements were carried out on the above solid solution using high temperature drop calorimetry in the temperature range 800-1800 K. → Chemical states of U and La in the solid solutions of mixed oxides were determined using X-ray photoelectron spectroscopy (XPS). → The anomalous increase in the heat capacity is attributed to certain thermal excitation process namely Frenkel pair defect of oxygen. → From the XPS investigation, it is observed that the O/M ratio at the surface is higher than that to the bulk. → In uranium rich mixed oxide samples, the surface O/M is greater than 2 whereas that in La rich mixed oxides, it is less than 2, though the bulk O/M in all the samples are less than 2. - Abstract: Heat capacity measurements were carried out on (U 1-y La y )O 2±x (y = 0.2, 0.4, 0.6, and 0.8) using differential scanning calorimeter (DSC) in the temperature range 298-800 K. Enthalpy increment measurements were carried out on the above solid solutions using high temperature drop calorimetry in the temperature range 800-1800 K. Chemical states of U and La in the solid solutions of mixed oxides were determined using X-ray photoelectron spectroscopy (XPS). Oxygen to metal ratios of (U 1-y La y )O 2±x were estimated from the ratios of different chemical states of U present in the sample. Anomalous increase in the heat capacity is observed for (U 1-y La y )O 2±x (y = 0.4, 0.6 and 0.8) with onset temperatures in the range of 1000-1200 K. The anomalous increase in the heat capacity is attributed to certain thermal excitation process, namely, Frenkel pair defect of oxygen. The heat capacity value of (U 1-y La y )O 2±x (y = 0.2, 0.4, 0.6, and 0.8) at 298 K are 65.3, 64.1, 57.7, 51.9 J K -1 mol -1 , respectively. From the XPS investigations

  7. Low temperature heat capacities and thermodynamic functions described by Debye-Einstein integrals.

    Science.gov (United States)

    Gamsjäger, Ernst; Wiessner, Manfred

    2018-01-01

    Thermodynamic data of various crystalline solids are assessed from low temperature heat capacity measurements, i.e., from almost absolute zero to 300 K by means of semi-empirical models. Previous studies frequently present fit functions with a large amount of coefficients resulting in almost perfect agreement with experimental data. It is, however, pointed out in this work that special care is required to avoid overfitting. Apart from anomalies like phase transformations, it is likely that data from calorimetric measurements can be fitted by a relatively simple Debye-Einstein integral with sufficient precision. Thereby, reliable values for the heat capacities, standard enthalpies, and standard entropies at T  = 298.15 K are obtained. Standard thermodynamic functions of various compounds strongly differing in the number of atoms in the formula unit can be derived from this fitting procedure and are compared to the results of previous fitting procedures. The residuals are of course larger when the Debye-Einstein integral is applied instead of using a high number of fit coefficients or connected splines, but the semi-empiric fit coefficients keep their meaning with respect to physics. It is suggested to use the Debye-Einstein integral fit as a standard method to describe heat capacities in the range between 0 and 300 K so that the derived thermodynamic functions are obtained on the same theory-related semi-empiric basis. Additional fitting is recommended when a precise description for data at ultra-low temperatures (0-20 K) is requested.

  8. Heat capacities of aqueous polar aromatic compounds over a wide range of conditions. Part I: phenol, cresols, aniline, and toluidines

    International Nuclear Information System (INIS)

    Censky, Miroslav; Hnedkovsky, Lubomir; Majer, Vladimir

    2005-01-01

    The heat capacities of dilute aqueous solutions of phenol (hydroxybenzene), three cresols (2-, 3- and 4-methylhydroxybenzene), aniline (aminobenzene) and three toluidines (2-, 3- and 4-methylaminobenzene) were determined using a modified flow Picker-type high temperature calorimeter. The measurements were performed at temperatures between (303 and 623) K or 573 K for compounds containing hydroxy or amino group, respectively, and at several pressures up to 30 MPa. Standard heat capacities (partial molar heat capacities at infinite dilution) obtained from the experimental data exhibit a strong increase with temperature above 500 K consistent with the evolution of the standard volumes reported earlier. The data for aqueous phenol were used for testing several semiempiric models proposed for description of the standard thermodynamic properties of aqueous solutes. Their ability to reproduce the temperature and pressure dependence of standard heat capacities and to extrapolate towards higher conditions were examined

  9. Interplay between the energy gap and heat capacity in S-wave superconductor

    International Nuclear Information System (INIS)

    Gonczarek, R.; Mulak, M.

    1998-01-01

    Starting from the postulated, generalized form of the BCS gap equation, suitable for a wide class of microscopic models, the thermodynamic properties of S-wave superconductors are studied. The precise analytical formulas for the main thermodynamic quantities are given and discussed in the characteristic temperature limits. In particular the inversion of the equations defining the specific heat as a function of Δ(T), i.e. the temperature dependence of the energy gap in S-wave superconductor is presented. It makes possible a reconstruction of the energy gap as a function of temperature from the heat capacity data. As predicted, in the frame of the model, the other thermodynamic quantities from the Δ(T) function seem also to be interesting. (orig.)

  10. Mössbauer and heat capacity studies of ErZnSn2

    Directory of Open Access Journals (Sweden)

    Łątka Kazimierz

    2017-06-01

    Full Text Available Heat capacity results obtained for the intermetallic compound ErZnSn2 were re-analysed to also consider, apart from the classical Debye model, the anharmonicity of the crystal lattice and the proper set of Einstein modes. The 119mSn Mössbauer technique was applied to derive the hyperfine interaction parameters characteristic of the two inequivalent crystallographic Sn sites in the compound studied. Quadrupole interaction constants, as measured by 119mSn Mössbauer spectroscopy, allowed for estimations of Vzz components of the electric field gradient tensor that exist at both Sn sites in the discussed compound.

  11. Flue gas moisture capacity calculation at the outlet of the condensation heat recovery unit

    Directory of Open Access Journals (Sweden)

    Galashov Nikolay

    2017-01-01

    Full Text Available As a result, study equation has been obtained which determine the flue gas moisture capacity at the outlet of the condensation heat recovery unit with an error of less than 1%. It possible to at the temperature of the flue gas below the dew point and the known air-fuel ratio efficient. The equation can be used to calculate plants operating on products of gas combustion without Use of tables and programs for calculating the water-vapor saturation pressure.

  12. Low-tmperature Heat Capacities and Standard Molar Enthalpy of Formation of 4-Nitrobenzyl Alcohol

    Institute of Scientific and Technical Information of China (English)

    MENG, Qingfen; TAN, Zhicheng; WANG, Xiaohuan; DONG, Yaping; LI, Wu; SHI, Quan

    2009-01-01

    Low-temperature heat capacities of 4-nitrobenzyl alcohol (4-NBA) have been measured by a high precision automated adiabatic calorimeter over the temperature range from 78 to 396 K. The melting temperature, the molar calculated in the range from 80 to 400 K at the interval of 5 K. The constant-volume energy and standard molar en- at T=298.15 K. The standard molar enthalpy of formation has been derived, ΔfHom(C7H7NO3, s)=-(206.49± namic quantities through a Hess thermochemical cycle.

  13. 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

  14. Energy density and storage capacity cost comparison of conceptual solid and liquid sorption seasonal heat storage systems for low-temperature space heating

    NARCIS (Netherlands)

    Scapino, L.; Zondag, H.A.; Van Bael, J.; Diriken, J.; Rindt, C.C.M.

    Sorption heat storage can potentially store thermal energy for long time periods with a higher energy density compared to conventional storage technologies. A performance comparison in terms of energy density and storage capacity costs of different sorption system concepts used for seasonal heat

  15. Guide for the calculation of heating capacity and heating coils for deep tanks / Handleiding bij de berekening van verwarmingskapasiteit en spiraallengte voor dieptanks

    NARCIS (Netherlands)

    Heeden, D.J. van der; Koppenol, A.D.

    1972-01-01

    This report deals with a method for calculating the heating capacity and the length of heating coils, required for deep tanks in dry cargo ships. It is based on the theory of natural convection and on experiments, carried out on tanks loaded with mineral oils. The calculating method is set up for

  16. Effect of water content on specific heat capacity of porcine septum cartilage

    Science.gov (United States)

    Chae, Yongseok; Lavernia, Enrique J.; Wong, Brian J.

    2002-06-01

    The effect of water content on specific heat capacity was examined using temperature modulated Differential Scanning Calorimetry (TMDSC). This research was motivated in part by the development laser cartilage reshaping operations, which use photothermal heating to accelerate stress relaxation and shape change. Deposition of thermal energy leads to mechanical stress relaxation and redistribution of cartilage internal stresses, which may lead to a permanent shape change. The specific heat of cartilage specimens (dia: 3 mm and thickness 1-2 mm) was measured using a heating rate of 2 degree(s)C/min for conventional DSC and 2 degree(s)C/min with an amplitude 0.38-0.45 degree(s)C and a period 60-100 sec for TMDSC. The amount of water in cartilaginous tissue was determined using thermogravimetry analysis (TGA) under ambient conditions. In order to correlate changes in heat flow with alterations in cartilage mechanical behavior, dynamic mechanical temperature analysis (DMTA) was used to estimate the specific transition temperatures where stress relaxation occurs. With decreasing water content, we identified a phase transition that shifted to a higher temperature after 35-45% water content was measured. The phase transition energy increased from 0.12 J/g to 1.68 J/g after a 45% weight loss. This study is a preliminary investigation focused on understanding the mechanism of the stress relaxation of cartilage during heating. The energy requirement of such a transition estimated using TMDSC and temperature range, where cartilage shape changes likely occur, was estimated.

  17. Antioxidant capacity and fatty acids characterization of heat treated cow and buffalo milk.

    Science.gov (United States)

    Khan, Imran Taj; Nadeem, Muhammad; Imran, Muhammad; Ayaz, Muhammad; Ajmal, Muhammad; Ellahi, Muhammad Yaqoob; Khalique, Anjum

    2017-08-24

    Antioxidant capacity of milk is largely due to vitamins A, E, carotenoids, zinc, selenium, superoxide dismutase, catalase, glutathione peroxidase and enzyme systems. Cow milk has antioxidant capacity while the antioxidant capacity of buffalo milk has been studied in a limited way. The information regarding the effect of pasteurization and boiling on antioxidant capacity of cow and buffalo milk is also scared. Cow and buffalo milk was exposed to two different heat treatments i.e. 65 °C for 30 min and boiling for 1 min. After heat treatments, milk samples were cooled down to 4 °C packaged in transparent 250 ml polyethylene PET bottles and stored at 4 °C for 6 days. Milk composition, total flavonoid content, total antioxidant capacity, reducing power, DPPH free radical scavenging activity, antioxidant activity in linoleic acid, vitamin C, A, E, selenium, Zinc, fatty acid profile, peroxide value and sensory characteristics were studied in raw, pasteurized and boiled cow and buffalo milk at 0, 3 and 6 days of storage period. Total antioxidant capacity (TAC) of raw, pasteurized and boiled milk for cow (42.1, 41.3 and 40.7%) and buffalo (58.4, 57.6 and 56.5%) samples was found, respectively. Reducing power (RP) of raw cow and buffalo milk was 6.74 and 13.7 while pasteurization and boiling did not showed significant effect on RP of both cow and buffalo milk. DPPH activity of raw, pasteurized and boiled milk for cow (24.3, 23.8 and 23.6%) and buffalo (31.8, 31.5 and 30.4%) samples was noted, respectively. Storage period up to 3 days was non-significant while DPPH assay after 6 days of storage period indicated significant decline in antioxidant activity of milk samples. Antioxidant activity in linoleic acid (AALA) of buffalo and cow milk were recorded 11.7 and 17.4%, respectively. Pasteurization and boiling did not showed any impact on antioxidant capacity of cow and buffalo milk. The Loss of vitamin C in pasteurization (40 and 42%) and boiling (82 and 61%) of

  18. Non-equilibrium vibrational and chemical kinetics in shock heated carbon dioxide

    Science.gov (United States)

    Kosareva, A. A.

    2018-05-01

    The flows of CO2/CO/O2/O/C and CO2/CO/O mixtures behind shock waves are studied in the three-temperature, two-temperature and one-temperature approximations. The influence of the vibrational relaxation and chemical reactions on the flow composition, temperature and velocity is investigated. It is shown that the vibrational non-equilibrium has a significant effect on the macroscopic parameters of the flow near the front of the shock wave. It was found that the composition of the mixture has the greatest effect on the numerical density of CO molecules and O atoms. Also, significant differences between the values of the vibrational temperature of the asymmetric regime have been revealed.

  19. Enhanced specific heat capacity of molten salt-based nanomaterials: Effects of nanoparticle dispersion and solvent material

    International Nuclear Information System (INIS)

    Jo, Byeongnam; Banerjee, Debjyoti

    2014-01-01

    This study investigated the effect of nanoparticle dispersion on the specific heat capacity for carbonate salt mixtures doped with graphite nanoparticles. The effect of the solvent material was also examined. Binary carbonate salt mixtures consisting of lithium carbonate and potassium carbonate were used as the base material for the graphite nanomaterial. The different dispersion uniformity of the nanoparticles was created by employing two distinct synthesis protocols for the nanomaterial. Different scanning calorimetry was employed to measure the specific heat capacity in both solid and liquid phases. The results showed that doping the molten salt mixture with the graphite nanoparticles significantly raised the specific heat capacity, even in minute concentrations of graphite nanoparticles. Moreover, greater enhancement in the specific heat capacity was observed from the nanomaterial samples with more homogeneous dispersion of the nanoparticles. A molecular dynamics simulation was also performed for the nanomaterials used in the specific heat capacity measurements to explain the possible mechanisms for the enhanced specific heat capacity, including the compressed layering and the species concentration of liquid solvent molecules

  20. Avian thermoregulation in the heat: evaporative cooling capacity of arid-zone Caprimulgiformes from two continents.

    Science.gov (United States)

    Talbot, William A; McWhorter, Todd J; Gerson, Alexander R; McKechnie, Andrew E; Wolf, Blair O

    2017-10-01

    Birds in the order Caprimulgiformes (nightjars and allies) have a remarkable capacity for thermoregulation over a wide range of environmental temperatures, exhibiting pronounced heterothermy in cool conditions and extreme heat tolerance at high environmental temperatures. We measured thermoregulatory responses to acute heat stress in three species of Caprimulgiformes that nest in areas of extreme heat and aridity, the common poorwill ( Phalaenoptilus nuttallii : Caprimulgidae) and lesser nighthawk ( Chordeiles acutipennis : Caprimulgidae) in the Sonoran Desert of Arizona, and the Australian owlet-nightjar ( Aegotheles cristatus : Aegothelidae) in the mallee woodlands of South Australia. We exposed wild-caught birds to progressively increasing air temperatures ( T a ) and measured resting metabolic rate (RMR), evaporative water loss (EWL), body temperature ( T b ) and heat tolerance limit (HTL; the maximum T a reached). Comparatively low RMR values were observed in all species (0.35, 0.36 and 0.40 W for the poorwill, nighthawk and owlet-nightjar, respectively), with T b approximating T a at 40°C and mild hyperthermia occurring as T a reached the HTL. Nighthawks and poorwills reached HTLs of 60 and 62°C, respectively, whereas the owlet-nightjar had a HTL of 52°C. RMR increased gradually above minima at T a of 42, 42 and 35°C, and reached 1.7, 1.9 and 2.0 times minimum resting values at HTLs in the poorwill, nighthawk and owlet-nightjar, respectively. EWL increased rapidly and linearly as T a exceeded T b and resulted in maximum rates of evaporative heat dissipation equivalent to 237-424% of metabolic heat production. Bouts of gular flutter resulted in large transient increases in evaporative heat loss (50-123%) accompanied by only small increments in RMR (<5%). The cavity-nesting/roosting owlet-nightjar had a lower HTL and less efficient evaporative cooling compared with the species that nest and/or roost on open desert surfaces. The high efficiency of gular

  1. Apparent and standard molar volumes and heat capacities of aqueous Ni(ClO4)2 from 25 to 85oC

    International Nuclear Information System (INIS)

    Pan, P.; Campbell, A.B.

    1997-01-01

    Apparent molar heat capacities and volumes of aqueous Ni(ClO 4 ) 2 were measured from 25 to 85 o C over a concentration range of 0.02 to 0.8 mol-kg -1 using a Picker flow microcalorimeter and a Picker vibrating-tube densimeter. An extended Debye-Huckel equation was fitted to the experimental data to obtain expressions for the apparent molar properties as functions of ionic strength for Ni(ClO 4 ) 2 (aq). The standard-state partial molar properties for Ni(ClO 4 ) 2 (aq) in the temperature range 25 to 85 o C were obtained and can be expressed by empirical equations. The standard partial molar heat capacities and volumes for Ni 2+ (aq) from 25 to 86 o C were obtained by using the additivity rule and data for ClO - 4 (aq) in the literature. These values were extrapolated to 300 o C by employing the Helgeson-Kirkham-Flower (HKF) equations, amended to include a standard-state correction term. (author)

  2. New experimental heat capacity and enthalpy of formation of lithium cobalt oxide

    International Nuclear Information System (INIS)

    Gotcu-Freis, Petronela; Cupid, Damian M.; Rohde, Magnus; Seifert, Hans J.

    2015-01-01

    Highlights: • LiCoO 2 heat capacity was measured in the temperature range (160 to 953) K using DSC. • Continuous/discontinuous methods were applied on different types of calorimeters. • Enthalpy increment of LiCoO 2 was determined using drop calorimetry at T = 974 K. • Enthalpies of formation were evaluated from oxide melt drop solution calorimetry. - Abstract: The heat capacity of LiCoO 2 (O3-phase), constituent material in cathodes for lithium-ion batteries, was measured using two differential scanning calorimeters over the temperature range from (160 to 953) K (continuous method). As an alternative, the discontinuous method was employed over the temperature range from (493 to 693) K using a third calorimeter. Based on the results obtained, the enthalpy increment of LiCoO 2 was derived from T = 298.15 K up to 974.15 K. Very good agreement was obtained between the derived enthalpy increment and our independent measurements of enthalpy increment using transposed temperature drop calorimetry at 974.15 K. In addition, values of the enthalpy of formation of LiCoO 2 from the constituent oxides and elements were assessed based on measurements of enthalpy of dissolution using high temperature oxide melt drop solution calorimetry. The high temperature values obtained by these measurements are key input data in safety analysis and optimisation of the battery management systems which accounts for possible thermal runaway events

  3. Heat capacity and phonon mean free path in the biocarbon matrix of beech

    Science.gov (United States)

    Parfen'eva, L. S.; Orlova, T. S.; Smirnov, B. I.; Smirnov, I. A.; Misiorek, H.; Wlosewicz, D.; Jezowski, A.

    2011-08-01

    The heat capacity at constant pressure C p of the biocarbon matrix prepared at a beech wood carbonization temperature of 1000°C has been measured in the temperature range 80-300 K. It has been shown that, in the temperature range 90-180 K, the heat capacity is C ˜ T 0.8 and, at T = 190-300 K, it is C p ˜ T 1.2. The phonon mean free path l( T) in the biocarbon matrix has been calculated using the obtained dependences C p ( T), our previous results on the phonon thermal conductivity of the carbon framework of this biocarbon matrix, and data available in the literature on the sound velocity in the matrix. It has been demonstrated that, in the temperature range 200-300 K, the mean value of l is ˜ 15 Å, which is close to the sizes of nanocrystallites ("carbon fragments") of ˜ 12Å, obtained earlier from X-ray diffraction data for the carbon matrix under consideration. These nanocrystallites participate in the formation of the carbon framework of the beech wood biocarbon matrix.

  4. Heat capacity measurements of atoms and molecules adsorbed on evaporated metal films

    International Nuclear Information System (INIS)

    Kenny, T.W.

    1989-05-01

    Investigations of the properties of absorbed monolayers have received great experimental and theoretical attention recently, both because of the importance of surface processes in practical applications such as catalysis, and the importance of such systems to the understanding of the fundamentals of thermodynamics in two dimensions. We have adapted the composite bolometer technology to the construction of microcalorimeters. For these calorimeters, the adsorption substrate is an evaporated film deposited on one surface of an optically polished sapphire wafer. This approach has allowed us to make the first measurements of the heat capacity of submonolayer films of 4 He adsorbed on metallic films. In contrast to measurements of 4 He adsorbed on all other insulating substrates, we have shown that 4 He on silver films occupies a two-dimensional gas phase over a broad range of coverages and temperatures. Our apparatus has been used to study the heat capacity of Indium flakes. CO multilayers, 4 He adsorbed on sapphire and on Ag films and H 2 adsorbed on Ag films. The results are compared with appropriate theories. 68 refs., 19 figs

  5. Complex Heat Capacity of Lithium Borate Glasses Studied by Modulated DSC

    International Nuclear Information System (INIS)

    Matsuda, Yu; Ike, Yuji; Matsui, Chihiro; Kodama, Masao; Kojima, Seiji

    2006-01-01

    Complex heat capacity, C p * = C p ' - iC p '', of lithium borate glasses Li2O·(1-x)B2O3 (x = 0.00 - 0.33) has been investigated by Modulated DSC (MDSC). We have successfully observed the frequency dependent C p * by MDSC in the frequency range 0.01 to 0.1 Hz, and the average relaxation time of glass transition has been determined as a function of temperature. Moreover, the composition dependence of the thermal properties has been investigated. The calorimetric glass transition temperatures become higher with the increase of concentration of Li2O and show the board maximum around x = 0.26-0.28. The width of glass transition region becomes narrower as Li2O increases. These results relate to the change of the fragility of the system. It has been proven that the complex heat capacity spectroscopy by MDSC is a powerful tool to investigate the glass transition phenomena

  6. Heat-capacity measurement on (Zr1-ySny)Ox from 325 to 905 K

    International Nuclear Information System (INIS)

    Tsuji, Toshihide; Amaya, Masaki; Naito, Keiji

    1993-01-01

    Heat capacities of (Zr 1-y Sn y )O 0.17 and (Zr 1-y Sn y )O 0.28 (y=0-0.07) having α''-ZrO ∼1/6 and α''-ZrO x type crystal structures, respectively, were measured from 325 to 905 K by using an adiabatic scanning calorimeter. Two kinds of heat capacity anomalies were observed for all samples. The anomaly at lower temperatures is attributed to a nonequilibrium phenomenon. Another anomaly at higher temperatures is assigned to an order-disorder rearrangement of oxygen atoms. The transition temperature, transition enthalpy and entropy changes due to the order-disorder transition decreased with increasing tin content, indicating that arrangement of oxygen atoms in the lower temperature phase may be partially disordered by substituting tin for zirconium. The entropy change due to the order-disorder transition for (Zr 1-y Sn y )O 0.17 and (Zr 1-y Sn y )O 0.28 solid solutions is compared with the theoretical value. The solubility limits of (Zr 1-y Sn y )O 0.17 and (Zr 1-y Sn y )O 0.28 were determined from the variation of lattice constants, transition temperature, transition enthalpy and entropy changes against tin content. (orig.)

  7. Phonon Density of States and Heat Capacity of La3-xTe4

    International Nuclear Information System (INIS)

    Delaire, Olivier A.; May, Andrew F.; McGuire, Michael A.; Porter, Wallace D.; Lucas, Matthew S.; Stone, Matthew B.; Abernathy, Douglas L.; Snyder, G.J.

    2009-01-01

    The phonon density of states (DOS) of La 3-x Te 4 compounds (x=0.0, 0.18, 0.32) was measured at 300, 520, and 780 K, using inelastic neutron scattering. A significant stiffening of the phonon DOS, and a large broadening of features were observed upon introduction of vacancies on La sites (increasing x). Heat capacity measurements were performed at temperatures ∼1.85 ≤ T ≤ 1200 K and were analyzed to quantify the contributions of phonons and electrons. The Debye temperature and the electronic coefficient of heat capacity determined from these measurements are consistent with the neutron scattering results, and with previously reported first-principles calculations. Our results indicate that La vacancies in La 3-x Te 4 strongly scatter phonons, and this source of scattering appears to be independent of temperature. The stiffening of the phonon DOS induced by the introduction of vacancies is explained in terms of the electronic structure and the change in bonding. The temperature dependence of the phonon DOS is captured satisfactorily by the quasiharmonic approximation.

  8. Effects of heat exchange and nonlinearity on acoustic streaming in a vibrating cylindrical cavity.

    Science.gov (United States)

    Gubaidullin, Amir A; Yakovenko, Anna V

    2015-06-01

    Acoustic streaming in a gas filled cylindrical cavity subjected to the vibration effect is investigated numerically. Both thermally insulated walls and constant temperature walls are considered. The range of vibration frequencies from low frequencies, at which the process can be described by an approximate analytical solution, to high frequencies giving rise to strong nonlinear effects is studied. Frequencies lower than the resonant one are chosen, and nonlinearity is achieved due to the large amplitude. The problem is solved in an axisymmetric statement. The dependence of acoustic streaming in narrow channels at vibration frequencies lower than the resonant one on the type of thermal boundary conditions is shown. The streaming vortices' directions of rotation in the case of constant temperature walls are found to be opposite to those in the case of thermally insulated walls. Different nonlinear effects, which increase with the frequency of vibration, are obtained. Nonlinear effects manifesting as the nonuniformity of average temperature, pressure, and density are in turn found to be influencing the streaming velocity and streaming structure.

  9. Dynamic Heat Storage and Cooling Capacity of a Concrete Deck with PCM and Thermally Activated Building System

    DEFF Research Database (Denmark)

    Pomianowski, Michal Zbigniew; Heiselberg, Per; Jensen, Rasmus Lund

    2012-01-01

    This paper presents a heat storage and cooling concept that utilizes a phase change material (PCM) and a thermally activated building system (TABS) implemented in a hollow core concrete deck. Numerical calculations of the dynamic heat storage capacity of the hollow core concrete deck element...... in the article highlight the potential of using TABS and PCM in a prefabricated concrete deck element....

  10. Quantum thermodynamics from the nonequilibrium dynamics of open systems: Energy, heat capacity, and the third law.

    Science.gov (United States)

    Hsiang, J-T; Chou, C H; Subaşı, Y; Hu, B L

    2018-01-01

    In a series of papers, we intend to take the perspective of open quantum systems and examine from their nonequilibrium dynamics the conditions when the physical quantities, their relations, and the laws of thermodynamics become well defined and viable for quantum many-body systems. We first describe how an open-system nonequilibrium dynamics (ONEq) approach is different from the closed combined system +  environment in a global thermal state (CGTs) setup. Only after the open system equilibrates will it be amenable to conventional thermodynamics descriptions, thus quantum thermodynamics (QTD) comes at the end rather than assumed in the beginning. The linkage between the two comes from the reduced density matrix of ONEq in that stage having the same form as that of the system in the CGTs. We see the open-system approach having the advantage of dealing with nonequilibrium processes as many experiments in the near future will call for. Because it spells out the conditions of QTD's existence, it can also aid us in addressing the basic issues in quantum thermodynamics from first principles in a systematic way. We then study one broad class of open quantum systems where the full nonequilibrium dynamics can be solved exactly, that of the quantum Brownian motion of N strongly coupled harmonic oscillators, interacting strongly with a scalar-field environment. In this paper, we focus on the internal energy, heat capacity, and the third law. We show for this class of physical models, amongst other findings, the extensive property of the internal energy, the positivity of the heat capacity, and the validity of the third law from the perspective of the behavior of the heat capacity toward zero temperature. These conclusions obtained from exact solutions and quantitative analysis clearly disprove claims of negative specific heat in such systems and dispel allegations that in such systems the validity of the third law of thermodynamics relies on quantum entanglement. They are

  11. Emulsion stabilizing capacity of intact starch granules modified by heat treatment or octenyl succinic anhydride.

    Science.gov (United States)

    Timgren, Anna; Rayner, Marilyn; Dejmek, Petr; Marku, Diana; Sjöö, Malin

    2013-03-01

    Starch granules are an interesting stabilizer candidate for food-grade Pickering emulsions. The stabilizing capacity of seven different intact starch granules for making oil-in-water emulsions has been the topic of this screening study. The starches were from quinoa; rice; maize; waxy varieties of rice, maize, and barley; and high-amylose maize. The starches were studied in their native state, heat treated, and modified by octenyl succinic anhydride (OSA). The effect of varying the continuous phase, both with and without salt in a phosphate buffer, was also studied. Quinoa, which had the smallest granule size, had the best capacity to stabilize oil drops, especially when the granules had been hydrophobically modified by heat treatment or by OSA. The average drop diameter (d 32) in these emulsions varied from 270 to 50 μm, where decreasing drop size and less aggregation was promoted by high starch concentration and absence of salt in the system. Of all the starch varieties studied, quinoa had the best overall emulsifying capacity, and OSA modified quinoa starch in particular. Although the size of the drops was relatively large, the drops themselves were in many instances extremely stable. In the cases where the system could stabilize droplets, even when they were so large that they were visible to the naked eye, they remained stable and the measured droplet sizes after 2 years of storage were essentially unchanged from the initial droplet size. This somewhat surprising result has been attributed to the thickness of the adsorbed starch layer providing steric stabilization. The starch particle-stabilized Pickering emulsion systems studied in this work has potential practical application such as being suitable for encapsulation of ingredients in food and pharmaceutical products.

  12. Physical Properties and Specific Heat Capacity of Tamarind (Tamarindus indica Seed

    Directory of Open Access Journals (Sweden)

    A. Dauda

    2017-04-01

    Full Text Available This study investigated the effect of moisture content on physical properties and specific heat capacity of Tamarindus indica seed. Physical properties investigated were axial dimensions, one thousand seed weight, bulk and true densities, porosity, roundness and sphericity, surface area, angle of repose and static coefficient of friction. The thermal property determined was the specific heat. These properties of Tamarindus indica seed were investigated within the moisture content range of 7.55 - 10.47% (d.b. The length, width and thickness increased from 9.979 to 10.634mm, 8.909 to 10.089mm and 5.039 to 5.658mm, respectively in the above moisture range. One thousand seed weight, surface area, seed volume, true density and porosity, increased from 388.4 to 394.8g, 86.916 to 87.58cm2, 0.353 to 0.366cm3, 1217.5 to 1287.00kg/m3 and 28.22 to 33.87%, respectively, as moisture content increased in the above range, while bulk density decreased from 873.9 to 851.4kg/m3. Roundness and sphericity, and angle of repose also increased from 41 to 42.4% and 73.7 to 76.3% and 36.1 to 38.93o, respectively. Specific heat capacity values increased linearly from 589.00J/kgK to 638.61 J/kgK in the above moisture range.

  13. Whole-body vibration improves functional capacity and quality of life in patients with severe chronic obstructive pulmonary disease (COPD: a pilot study

    Directory of Open Access Journals (Sweden)

    Braz Júnior DS

    2015-01-01

    Full Text Available Donato S Braz Júnior, Arméle Dornelas de Andrade, Andrei S Teixeira, Cléssyo A Cavalcanti, André B Morais, Patrícia EM Marinho Department of Physical Therapy, Cardiopulmonary Physical Therapy Laboratory, Universidade Federal de Pernambuco, Recife, Brazil Background: Exercise intolerance is a common development in patients with chronic obstructive pulmonary disease (COPD. There is little data on the use of an isolated program using vibration platform training on functional capacity in these patients, which is an area that deserves investigation.Aim: To investigate the effect of training on a vibrating platform (whole-body vibration [WBV] on functional performance and quality of life of subjects with COPD.Methods: A randomized controlled crossover pilot study with eleven subjects with COPD (forced expiratory volume in 1 second [FEV1]% predicted =14.63±11.14; forced vital capacity [FVC]% predicted =48.84±15.21; FEV1/FVC =47.39±11.63 underwent a 12-week WBV training program. Participants were randomized into the intervention group (IG undergoing three sessions per week for a total of 12 weeks and control group (CG without intervention. We evaluated the 6-minute walk test (6MWT, distance walked (DW, duration of the walk (TW, and index of perceived exertion (IPE, quality of life using St George’s Respiratory Questionnaire (SGRQ and developed a 12-week program of training on a vibrating platform.Results: The mean age was 62.91±8.82 years old (72.7% male. The DW increased at the end of training with a difference between groups of 75 m; all domains of the SGRQ improved at the end of training. The effect size Cohen’s d ranged from small to large for all the measured results.Conclusion: These preliminary results suggest that WBV may potentially be a safe and feasible way to improve functional capacity in the 6MWT of patients with COPD undergoing a training program on the vibrating platform as well as in all domains of the SGRQ quality of life

  14. Investigations of the trend followed in heat capacity of Re_6UO_1_2 (s) along lanthanide series

    International Nuclear Information System (INIS)

    Sahu, Manjulata; Saxena, M.K.; Rawat, Deepak; Dash, Smruti

    2017-01-01

    The compound RE_6UO_1_2 (s) (RE = Ho, Er, Tm, Yb and Lu) was synthesized by complex polymerisation method and characterised using X-ray diffraction (XRD). Heat capacity measurements of RE_6UO_1_2 (s) were performed with heat flux-type differential scanning calorimeter in the temperature range of 300-870 K. The trend in heat capacity along the rare earth series was proposed for RE_6UO_1_2 (s) and thermodynamic functions were generated. (author)

  15. Heat capacity measurement of Ba3SrNb2O9

    International Nuclear Information System (INIS)

    Singh, B.M.; Samui, Pradeep; Agarwal, Renu; Mukerjee, S.K.

    2016-01-01

    Barium, Strontium and Niobium are important fission products in nuclear reactor with reasonable fission yields. During irradiation of oxide fuels, they can combine to form compounds of Ba-Sr-Nb-O system. Therefore, thermodynamic properties of Ba 3 SrNb 2 O 9 are required for modelling fuel behaviour however thermodynamic data of this compound is not available in literature. Ba 3 SrNb 2 O 9 was prepared by solid state route, by mixing stoichiometric amounts of finely grounded SrCO 3 , BaCO 3 and Nb 2 O 5 . Finally mixed powder was pressed into a pellet at 5 ton pressure for 2 minutes in a hydraulic press and the pellet was heated at 1123 K for 60 h in air. The pellet was cooled, finely grounded, re-pelletised and heated at 1473 K for 120 h. The formation of compound was confirmed by X-ray diffraction pattern, collected at room temperature using Cu-K α radiation (λ = 1.54 nm), scanned over the angular range 20-80° (2θ) with steps of 0.02°. Heat capacity of the compound was measured by the classical three-step method, in continuous mode, using LABSYS EVO, in temperature range of 370 and 950 K. No transition was observed in the investigated temperature range

  16. A study on the characteristics of the decay heat removal capacity for a large thermal rated LMR design

    International Nuclear Information System (INIS)

    Uh, J. H.; Kim, E. K.; Kim, S. O.

    2003-01-01

    The design characteristics and the decay heat removal capacity according to the type of DHR (Decay Heat Removal) system in LMR are quantitatively analyzed, and the general relationship between the rated core thermal power and decay heat removal capacity is created in this study. Based on these analyses results, a feasibility of designing a larger thermal rating KALIMER plant is investigated in view of decay heat removal capacity, and DRC (Direct Reactor Cooling) type DHR system which rejects heat from the reactor pool to air is proper to satisfy the decay heat removal capacity for a large thermal rating plant above 1,000 MWth. Some defects, however, including the heat loss under normal plant operation and the lack of reliance associated with system operation should be resolved in order to adopt the total passive concept. Therefore, the new concept of DHR system for a larger thermal rating KALIMER design, named as PDRC (passive decay heat removal circuit), is established in this study. In the newly established concept of PDRC, the Na-Na heat exchanger is located above the sodium cold pool and is prevented from the direct sodium contact during normal operation. This total passive feature has the superiority in the aspect of the minimizing the normal heat loss and the increasing the operation reliance of DHR system by removing either any operator action or any external operation signal associated with system operation. From this study, it is confirmed that the new concept of PDRC is useful to the designing of a large thermal rating power plant of KALIMER-600 in view of decay heat removal capability

  17. Standard partial molar heat capacities and enthalpies of formation of aqueous aluminate under hydrothermal conditions from integral heat of solution measurements

    International Nuclear Information System (INIS)

    Coulier, Yohann; Tremaine, Peter R.

    2014-01-01

    Highlights: • Heats of solution of NaAlO 2 (s) were measured at five temperatures up to 250 °C. • Standard molar enthalpies of solution were determined from the measured heats of solution. • Standard molar enthalpies of solution were correlated with the density model. • The density model allows us to determine the standard molar heat capacities of reaction. - Abstract: Heats of solution of sodium aluminum oxide, NaAlO 2 (s), were measured in aqueous sodium hydroxide solutions using a Tian–Calvet heat-flow calorimeter (Setaram, Model C80) with high pressure “batch cells” made of hastelloy C-276, at five temperatures from (373.15 to 523.15) K, steam saturation pressure, and concentrations from (0.02 to 0.09) mol · kg −1 . Standard molar enthalpies of solution, Δ soln H ∘ , and relative standard molar enthalpies, [H ∘ (T) − H ∘ (298.15 K)], of NaAl(OH) 4 (aq) were determined from the measured heats of solution. The results were fitted with the “density” model. The temperature dependence of Δ soln H ∘ from the model yielded the standard molar heat capacities of reaction, Δ soln C p ∘ , from which standard partial molar heat capacities for aqueous aluminate, C p ∘ [A1(OH) 4 − ,aq], were calculated. Standard partial molar enthalpies of formation, Δ f H ∘ , and entropies, S ∘ , of A1(OH) 4 − (aq) were also determined. The values for C p ∘ [A1(OH) 4 − ,aq] agree with literature data determined up to T = 413 K from enthalpy of solution and heat capacity measurements to within the combined experimental uncertainties. They are consistent with differential heat capacity measurements up to T = 573 K from Schrödle et al. (2010) [29] using the same calorimeter, but this method has the advantage that measurements could be made at much lower concentrations in the presence of an excess concentration of ligand. To our knowledge, these are the first standard partial molar heat capacities measured under hydrothermal conditions by the

  18. New equations for density, entropy, heat capacity, and potential temperature of a saline thermal fluid

    Science.gov (United States)

    Sun, Hongbing; Feistel, Rainer; Koch, Manfred; Markoe, Andrew

    2008-10-01

    A set of fitted polynomial equations for calculating the physical variables density, entropy, heat capacity and potential temperature of a thermal saline fluid for a temperature range of 0-374 °C, pressure range of 0.1-100 MPa and absolute salinity range of 0-40 g/kg is established. The freshwater components of the equations are extracted from the recently released tabulated data of freshwater properties of Wagner and Pruß [2002. The IAPWS formulation 1995 for the thermodynamic properties of ordinary water substance for general and scientific use. Journal of Physical and Chemical Reference Data 31, 387-535]. The salt water component of the equation is based on the near-linear relationship between density, salinity and specific heat capacity and is extracted from the data sets of Feistel [2003. A new extended Gibbs thermodynamic potential of seawater. Progress in Oceanography 58, 43-114], Bromley et al. [1970. Heat capacities and enthalpies of sea salt solutions to 200 °C. Journal of Chemical and Engineering Data 15, 246-253] and Grunberg [1970. Properties of sea water concentrates. In: Third International Symposium on Fresh Water from the Sea, vol. 1, pp. 31-39] in a temperature range 0-200 °C, practical salinity range 0-40, and varying pressure and is also calibrated by the data set of Millero et al. [1981. Summary of data treatment for the international high pressure equation of state for seawater. UNESCO Technical Papers in Marine Science 38, 99-192]. The freshwater and salt water components are combined to establish a workable multi-polynomial equation, whose coefficients were computed through standard linear regression analysis. The results obtained in this way for density, entropy and potential temperature are comparable with those of existing models, except that our new equations cover a wider temperature—(0-374 °C) than the traditional (0-40 °C) temperature range. One can apply these newly established equations to the calculation of in-situ or

  19. Apparent molar volumes and apparent molar heat capacities of aqueous D-lactose · H2O at temperatures from (278.15 to 393.15) K and at the pressure 0.35 MPa

    International Nuclear Information System (INIS)

    Sargent, J.D.; Niederhauser, T.L.; Woolley, E.M.

    2004-01-01

    Apparent molar volumes V phi and apparent molar heat capacities C p,phi were determined for aqueous solutions of D-lactose · H 2 O at molalities (0.01 to 0.34) mol · kg -1 at temperatures (278.15 to 393.15) K, and at the pressure 0.35 MPa. Our V phi values were calculated from densities obtained using a vibrating tube densimeter, and our C p,phi values were obtained using a twin fixed-cell, power-compensation, differential-output, temperature-scanning calorimeter. Our results for D-lactose(aq) and for D-lactcose · H 2 O were fitted to functions of m and T and compared with the literature results for aqueous D-glucose and D-galactose solutions. Infinite dilution partial molar volumes V 2 compfn and heat capacities C p,2 compfn are given over the range of temperatures

  20. Separate and combined effects of exposure to heat stress and mental fatigue on endurance exercise capacity in the heat.

    Science.gov (United States)

    Otani, Hidenori; Kaya, Mitsuharu; Tamaki, Akira; Watson, Phillip

    2017-01-01

    This study investigated the effects of exposure to pre-exercise heat stress and mental fatigue on endurance exercise capacity in a hot environment. Eight volunteers completed four cycle exercise trials at 80% maximum oxygen uptake until exhaustion in an environmental chamber maintained at 30 °C and 50% relative humidity. The four trials required them to complete a 90 min pre-exercise routine of either a seated rest (CON), a prolonged demanding cognitive task to induce mental fatigue (MF), warm water immersion at 40 °C during the last 30 min to induce increasing core temperature (WI), or a prolonged demanding cognitive task and warm water immersion at 40 °C during the last 30 min (MF + WI). Core temperature when starting exercise was higher following warm water immersion (~38 °C; WI and MF + WI) than with no water immersion (~36.8 °C; CON and MF, P fatigue when commencing exercise was higher following cognitive task (MF and MF + WI) than with no cognitive task (CON and WI; P stress or mental fatigue, and this response is synergistically increased during combined exposure to them.

  1. Glass heat capacity and its abrupt change in glass transition region

    DEFF Research Database (Denmark)

    Yue, Yuanzheng; Smedskjær, Morten Mattrup; Mauro, John C.

    cover a large range of glass formers from metallic to non-metallic glasses. To conduct this study we convert the units of all the Cp data from J/mol K and J/g K to J/g-atom K. This study will provide insight into the correlations among chemical bonding, microstructure structure, liquid fragility, glass......Glass transition (GT) has been a fascinating, but challenging subject in the condensed matter science over decades. Despite progress in understanding GT, many crucial problems still need to be clarified. One of the problems deals with the microscopic origin of abrupt change of heat capacity (Cp......) around glass transition. Here we study this problem through two approaches. First, we analyze the Cp change with temperature on homologous series of glass formers (i.e., with regular compositional substitution). Second, we do the same on non-homologous systems (e.g. without regular compositional...

  2. Analysis of heat capacity and Mössbauer data for LuZnSn2 compound

    Directory of Open Access Journals (Sweden)

    Łątka Kazimierz

    2015-03-01

    Full Text Available New analysis of heat capacity data is presented for LuZnSn2 compound that takes into account anharmonic effects together with the existence of Einstein modes. 119mSn Mössbauer spectroscopy was used to monitor the hyperfine parameters at the two crystallographically inequivalent Sn sites in the studied compound. The problem of non-unique mathematical resonance spectrum description and the problem how to choose physically meaningful set of hyperfine parameters will be thoroughly discussed. Measured quadrupole interaction constants by 119mSn Mössbauer spectroscopy give estimations for Vzz component of electric field gradient tensor at both Sn sites in LuZnSn2.

  3. Superfluid density and heat capacity measurements of 4He in porous gold

    International Nuclear Information System (INIS)

    Yoon, J.; Chan, M.

    1995-01-01

    Superfluid density of full pore 4 He as well as thin film 4 He confined in porous gold were measured as a function of temperature. The superfluid transition temperature of full pore was found to be 2.156 K. In both cases power law dependence on reduced temperature was found and the exponent was found to be the same as that of bulk 4 He. Porous gold is made by electrochemically leaching out silver from silver-gold alloy. The porous gold sample the authors fabricated has porosity of 55 with a diameter of 250 angstrom. Electron microscope picture shows that the structure of porous gold is exceedingly similar to that of Vycor. Heat capacity measurement of full pore 4 He in porous gold is in progress

  4. Heat capacity of a white-eucalyptus biocarbon template for SiC/Si ecoceramics

    Science.gov (United States)

    Parfen'eva, L. S.; Smirnov, B. I.; Smirnova, I. A.; Wlosewicz, D.; Misiorek, H.; Jezowski, A.; Mucha, J.; de Arellano-Lopez, A. R.; Martinez-Fernandez, J.; Varela-Feria, F. M.; Krivchikov, A. I.

    2006-11-01

    The heat capacity C p of a biocarbon template based on white eucalyptus wood is measured at a constant pressure in the temperature range T = 3.5 300 K. The phonon mean free path l for a white-eucalyptus biocarbon template is calculated from the measured dependence C p (T) and data available in the literature on the phonon thermal conductivity and velocity of sound. It is established that, in the range 100 300 K, the phonon mean free path l is nearly constant and equal to ˜13 Å. This value is close to the smallest size of graphite-like crystallites (˜12 Å), which was derived earlier from x-ray diffraction data for a quasi-amorphous biocarbon template.

  5. Techniques for determining thermal conductivity and heat capacity under hydrostatic pressure

    Science.gov (United States)

    Andersson, S.; Bäckström, G.

    1986-08-01

    The paper describes a method for measuring the pressure dependence of the thermal conductivity and the heat capacity of hard materials and single crystals. Two parallel metal strips are evaporated onto a flat surface of the specimen, one being used as a heater, the other as a resistance thermometer. The appropriate theoretical expression for a specimen in a liquid medium is fitted to the temperature, sampled at constant time intervals. The thermophysical properties of the liquid high-pressure medium are taken from hot-wire experiments. The procedure has been thoroughly tested at atmospheric pressure using an MgO crystal and glass as specimens and liquids of different characteristics in lieu of high-pressure medium. The accuracy attainable was found to be 3% or better, the standard deviation of the measurements being about 0.3%. The potential of the system was demonstrated by measurements on single-crystal MgO under pressures up to 1 GPa.

  6. Heat capacity of 1-pentylamine and 1-hexylamine: Experimental determination and modeling through a two-state association model (TSAM)

    International Nuclear Information System (INIS)

    Navia, P.; Bessières, D.; Plantier, F.

    2013-01-01

    Highlights: ► Experimental determination of heat capacity of two primary amines, over wide ranges of pressure and temperature. ► Comprehensive description of the association effect between amines molecules. ► Thermodynamics of complex fluids. ► Statistical thermodynamic approach. - Abstract: We report new experimental data of heat capacity of two primary amines, namely 1-pentylamine and 1-hexylamine over wide ranges of pressure [0.1–60 (MPa)] and temperature [303.15–403.15 (K)]. The experimental behaviour of the heat capacity versus temperature and pressure is analyzed. An attempt to rationalize this behaviour is performed through a two-state association model (TSAM), which allows expressing the specific effect due to association at molecular level. It appears that the heat capacity trend versus temperature is clearly governed by auto-association between amines molecules. The physical meaningful of the (TSAM) model parameters highlights the capability of this approach to capture the heat capacity behavior of the amines.

  7. Empirical equations for viscosity and specific heat capacity determination of paraffin PCM and fatty acid PCM

    Science.gov (United States)

    Barreneche, C.; Ferrer, G.; Palacios, A.; Solé, A.; Inés Fernández, A.; Cabeza, L. F.

    2017-10-01

    Phase change materials (PCM) used in thermal energy storage (TES) systems have been presented, over recent years, as one of the most effective options in energy storage. Paraffin and fatty acids are some of the most used PCM in TES systems, as they have high phase change enthalpy and in addition they do not present subcooling nor hysteresis and have proper cycling stability. The simulations and design of TES systems require the knowledge of the thermophysical properties of PCM. Thermal conductivity, viscosity, specific heat capacity (Cp) can be experimentally determined, but these are material and time consuming tasks. To avoid or to reduce them, and to have reliable data without the need of experimentation, thermal properties can be calculated by empirical equations. In this study, five different equations are given to calculate the viscosity and specific heat capacity of fatty acid PCM and paraffin PCM. Two of these equations concern, respectively, the empirical calculation of the viscosity and liquid Cp of the whole paraffin PCM family, while the other three equations presented are for the corresponding calculation of viscosity, solid Cp, liquid Cp of the whole fatty acid family of PCM. Therefore, this study summarize the work performed to obtain the main empirical equations to measure the above mentioned properties for whole fatty acid PCM family and whole paraffin PCM family. Moreover, empirical equations have been obtained to calculate these properties for other materials of these PCM groups and these empirical equations can be extrapolated for PCM with higher or lower phase change temperatures within a lower relative error 4%.

  8. Flow-induced vibration and fretting-wear specifications to ensure steam-generator and heat exchanger lifetime performance

    International Nuclear Information System (INIS)

    Janzen, V.P.; Han, Y.; Pettigrew, M.J.

    2008-01-01

    The current interest in refurbishment, life extension and new-build activity has meant a renewed emphasis on technical specifications that will ensure improved reliability and longer life. Preventing vibration and fretting-wear problems in steam generators and heat exchangers requires design specifications that bring together specific guidelines, analysis methods, requirements and appropriate performance criteria. The specifications must be firmly based on experimental data and field inspections. In addition, the specifications must be supported by theoretical analyses and fundamental scaling correlations, to cover conditions and geometries over the wide range applicable to existing components and probable future designs. The specifications are expected to evolve to meet changing industry requirements. This paper outlines the steps required to generate and support design specifications, and relates them to typical steam-generator design features and computer modeling capabilities. It also describes current issues that are driving changes to flow-induced vibration and fretting-wear specifications that can be applied to the design process for component refurbishment, replacement or new designs. These issues include recent experimental or field evidence for new excitation mechanisms, e.g., the possibility of in-plane fluidelastic instability of U-tubes, the demand for longer reactor and component lifetimes, the need for better predictions of dynamic properties and vibration response, e.g., two-phase random-turbulence excitation, and requirements to consider system 'excursions' or abnormal scenarios, e.g., a main steam line break in the case of steam generators. The paper describes steps being taken to resolve these issues. (author)

  9. Age-related oxidative stress and antioxidant capacity in heat-stressed broilers.

    Science.gov (United States)

    Del Vesco, A P; Khatlab, A S; Goes, E S R; Utsunomiya, K S; Vieira, J S; Oliveira Neto, A R; Gasparino, E

    2017-10-01

    We aimed to evaluate the effects of acute heat stress (HS) and age on the redox state in broilers aged 21 and 42 days. We evaluated the expression of genes related to antioxidant capacity, the production of hydrogen peroxide (H2O2), and the activity of antioxidant enzymes in the liver, as well as oxidative stress markers in the liver and plasma. The experiment had a completely randomized factorial design with two thermal environments (thermoneutral and HS, 38°C for 24 h) and two ages (21 and 42 days). Twenty-one-day-old animals exposed to HS showed the highest thioredoxin reductase 1 (TrxR1) (PAge influenced the expression of the thioredoxin (Trx) (P=0.0090), superoxide dismutase (SOD) (P=0.0194), glutathione reductase (GSR) (Page and environment on the liver content of Glutathione (GSH) (Page had higher plasma creatinine content (0.05 v. 0.01 mg/dl) and higher aspartate aminotransferase activity (546.50 v. 230.67 U/l) than chickens at 21 days of age. Our results suggest that under HS conditions, in which there is higher H2O2 production, 21-day-old broilers have greater antioxidant capacity than 42-day-old animals.

  10. Magnetic-susceptibility and heat-capacity measurements on PrRhSb

    International Nuclear Information System (INIS)

    Malik, S.K.; Takeya, H.; Gschneidner, K.A. Jr.

    1994-01-01

    Magnetic-susceptibility (ac and dc) and heat-capacity measurements have been carried out on the compound PrRhSb. These measurements reveal two magnetic transitions in this compound---one at about 18 K and the other around 6 K. In the dc susceptibility the 18-K transition is evident as the temperature below which a magnetic correlation sets in and the susceptibility is found to be field dependent. The lower transition manifests as a peak in the susceptibility of zero-field-cooled samples which were measured in low applied fields. The electronic-specific-heat coefficient, γ, is found to be 33 mJ/mol K 2 between 40 and 70 K after correcting for the lattice contribution taken to be the same as in its La analog. The γ value is fairly large for a Pr compound and may be indicative of moderately heavy quasiparticles. A Kondo-type interaction of the Pr 4f electrons with the conduction electrons may be responsible for high-magnetic-ordering temperatures and the moderately large γ value in this compound

  11. Resonant vibrations of self-interstitials in fcc metals with application to specific heat and neutron scattering

    International Nuclear Information System (INIS)

    Ram, P.N.; Dederichs, P.H.

    1981-07-01

    Some aspects of resonant vibrations of self-interstitials in the 100-dumbbell configuration in fcc-metals are discussed by extending previous calculations of Zeller et al. and Schober et al. Employing a simple defect model with nearest-neighbour interaction the local frequency spectrum of the defect is calculated showing several localized modes and low-frequency resonant modes. The change in the total density of states due to the defects is expressed as the derivative of a generalized phase shift which is used to calculate the change in the lattic specific heat due to single interstitials. Inelastic neutron scattering away from the one-phonon lines is proposed as a method to observe the resonant modes induced by self-interstitials. The model calculation in Cu shows that the well defined resonant modes due to dumbbell vibrations have appreciable intensity and could presumably be detected in neutron scattering measurements. The effect of di-interstitials on the phonon dispersion in Al is also discussed. (orig./GSCH)

  12. Highly macroscopically degenerated single-point ground states as source of specific heat capacity anomalies in magnetic frustrated systems

    Science.gov (United States)

    Jurčišinová, E.; Jurčišin, M.

    2018-04-01

    Anomalies of the specific heat capacity are investigated in the framework of the exactly solvable antiferromagnetic spin- 1 / 2 Ising model in the external magnetic field on the geometrically frustrated tetrahedron recursive lattice. It is shown that the Schottky-type anomaly in the behavior of the specific heat capacity is related to the existence of unique highly macroscopically degenerated single-point ground states which are formed on the borders between neighboring plateau-like ground states. It is also shown that the very existence of these single-point ground states with large residual entropies predicts the appearance of another anomaly in the behavior of the specific heat capacity for low temperatures, namely, the field-induced double-peak structure, which exists, and should be observed experimentally, along with the Schottky-type anomaly in various frustrated magnetic system.

  13. Effect of crystalline electric field on heat capacity of LnBaCuFeO5 (Ln = Gd, Ho, Yb)

    Science.gov (United States)

    Lal, Surender; Mukherjee, K.; Yadav, C. S.

    2018-02-01

    Structural, magnetic and thermodynamic properties of layered perovskite compounds LnBaCuFeO5 (Ln = Ho, Gd, Yb) have been investigated. Unlike the iso-structural compound YBaCuFeO5, which shows commensurate antiferromagnetic to incommensurate antiferromagnetic ordering below ∼200 K, the studied compounds do not show any magnetic transition in measured temperature range of 2-350 K. The high temperature heat capacity of the compounds is understood by employing contributions from both optical and acoustic phonons. At low temperature, the observed upturn in the heat capacity is attributed to the Schottky anomaly. The magnetic field dependent heat capacity shows the variation in position of the anomaly with temperature, which appears due to the removal of ground state degeneracy of the rare earth ions, by the crystalline electric field.

  14. A new experimental method to determine specific heat capacity of inhomogeneous concrete material with incorporated microencapsulated-PCM

    DEFF Research Database (Denmark)

    Pomianowski, Michal Zbigniew; Heiselberg, Per; Jensen, Rasmus Lund

    2014-01-01

    PCM. This paper describes the development of the new material and the experimental set-up to determine the specific heat capacity of the PCM concrete material. Moreover, various methods are proposed and compared to calculate the specific heat capacity of the PCM concrete. Finally, it is hoped......The study presented in this paper focuses on an experimental investigation of the specific heat capacity as a function of the temperature Cp (T) of concrete mixed with various amounts of phase change material (PCM). The tested specimens are prepared by directly mixing concrete and microencapsulated...... that this work can be used as an inspiration and guidance to perform measurements on the various composite materials containing PCM....

  15. Heat capacity and Joule-Thomson coefficient of selected n-alkanes at 0.1 and 10 MPa in broad temperature ranges

    DEFF Research Database (Denmark)

    Regueira Muñiz, Teresa; Varzandeh, Farhad; Stenby, Erling Halfdan

    2017-01-01

    Isobaric heat capacity of six n-alkanes, i.e. n-hexane, n-octane, n-decane, n-dodecane, n-tetradecane and n-hexadecane, was determined with a Calvet type differential heat-flux calorimeter at 0.1 and 10 MPa in a broad temperature range. The measured isobaric heat capacity data were combined...

  16. EXPERIENCE OF UTILIZATION OF CAPACITY BANKS AND SCHEMES OF FREQUENCY REGULATION IN MUNICIPAL CENTRALIZED HEATING SYSTEM OF CHISINAU

    Directory of Open Access Journals (Sweden)

    CHERNEI M

    2013-04-01

    Full Text Available The current paper provides a brief summary of the district heating system of the municipality Chisinau, including heat power sources, heat distribution network, production and consumption development over the past two decades and other data. Also, the priority investment projects realized by JSC "Termocom" are being presented. The company had implemented an automated monitoring system for the heat power production, transportation and distribution. For many years, the company used bellows pipes with polyurethane insulation, ball valves and plate heat exchangers. 14 out of 21 district heating boiler stations were upgraded 10 were completely automated having as a result no further need in full-time duty personnel there. The experience gained in the implementation of capacity banks and frequency inverters, summarizing the benefits and achieved results, is also presented in the current paper. It is to be underlined that in 2011 the company achieved decrease in electricity consumption by about 30% in comparison with 2005.

  17. Analysis of suspension and heat transfer characteristics of Al2O3 nanofluids prepared through ultrasonic vibration

    International Nuclear Information System (INIS)

    Lin, Cherng-Yuan; Wang, Jung-Chang; Chen, Teng-Chieh

    2011-01-01

    Highlights: → The Al 2 O 3 nanofluid prepared with a surfactant with an HLB value = 12 had the lowest nanoparticle precipitation rate. → The nanofluids prepared with both a dispersant and surfactant had the lowest thermal conductivity . → The thermal conductivity decreased with storage time for all of the Al 2 O 3 nanofluids. → An increase in operating temperature leads to an increase in the thermal conductivity of Al 2 O 3 nanofluids. -- Abstract: Nanofluids that contain nanoparticles with excellent heat transfer characteristics dispersed in a continuous liquid phase are expected to exhibit superior thermal and fluid characteristics to those in a single liquid phase primarily because of their much greater collision frequency and larger contact surface between solid nanoparticles and the liquid phase. One of the major challenges in the use of nanofluids to dissipate the heat generated in electronic equipment such as LEDs is nanoparticles' precipitation due to their poor suspension in the fluid after periods of storage or operation, thereby leading to deterioration in the nanofluids' heat transfer rate. In this study, ultrasonic vibration was employed to prepare Al 2 O 3 nanofluids with a surfactant, a dispersant, and a combination of the two to evaluate their suspension and heat transfer characteristics. The experimental results show the Al 2 O 3 nanofluid prepared with a non-ionic surfactant with a hydrophile lipophile balance (HLB) value of 12 to have the lowest nanoparticle precipitation rate and, accordingly, the highest degree of emulsification stability. Moreover, the nanofluids prepared with both the dispersant and surfactant had the greatest dynamic viscosity and lowest degree of thermal conductivity. Both the precipitation rate and dynamic viscosity of the nanoparticles increased, and their thermal conductivity coefficient decreased, the longer they remained in the Al 2 O 3 nanofluids. Further, an increase in operating temperature caused an

  18. Heat buffers improve capacity and exploitation degree of geothermal energy sources

    NARCIS (Netherlands)

    Ooster, A.van t; Wit, J. de; Janssen, E.G.O.N.; Ruigrok, J.

    2008-01-01

    This research focuses on the role of heat buffers to support optimal use of combinations of traditional and renewable heat sources like geothermal heat for greenhouse heating. The objective was to determine the contribution of heat buffers to effective new combinations of resources that satisfy

  19. Moisture Dependence of physical Properties and Specific Heat Capacity of Neem (Azadirachta Indica A. Juss Kernels

    Directory of Open Access Journals (Sweden)

    A. Dauda

    2017-02-01

    Full Text Available This study investigated the effect of moisture content on the physical properties and specific heat capacity of Neem (Azadirachta Indica A. Juss nut kernels. The major, intermediate and minor axial dimensions of the kernels increased from 1.04 to 1.23cm, 0.42 to 0.6cm, and 0.32 to 0.45cm respectively, as the moisture content increased from 5.2 to 44.9 % (db. The arithmetic and geometric mean diameters determined at the same moisture level were significantly different from each other, with the arithmetic mean diameter being higher. In the above moisture range, one thousand kernel weight, true density, porosity, sphericity, roundness and surface area all increased linearly from 0.0987 to 0.1755kg, 632 to 733kgm-3, 6.42 to 32.14%, 41.3 to 47.5%, 22 to 36% and 13 to 24cm2 respectively, while bulk density decreased from 591.4 to 497.4kgm-3 with increase in moisture content. Angle of repose increased from 21.22 to 29.8o with increase in moisture content. The Static coefficient of friction on ply wood with grains parallel to the direction of movement ranged from 0.41 to 0.61, it ranged from 0.19 to 0.24 on on fiber glass, 0.28 to .038 on hessian bag material and 0.25 to 0.33 on galvanized steel sheet. The specific heat of the seed varied from 2738.1- 4345.4J/kg/oC in the above moisture range.

  20. Account of volume heat capacity on interface in numerical solution of the Stephen problem using the strained coordinates method

    International Nuclear Information System (INIS)

    Latynin, V.A.; Reshetov, V.A.; Karaseva, L.N.

    1988-01-01

    Numerical solution of the Stephen problem by the strained coordinate method is presented for an one-dimensional sphere. Differential formulae of heat fluxes from moving interfaces do not take into account volume heat capacities of the front nodes. Calculations, carried out according to these balanced formulae, as well as according to those usually used, have shown that the balanced formulae permit to reduce approximately by an order the number of nodes on the sphere radius, if similar accuracy of heat balance of the whole process of melting or crystallization is observed. 2 refs.; 1 fig

  1. The vibrational and configurational entropy of α-brass

    International Nuclear Information System (INIS)

    Benisek, Artur; Dachs, Edgar; Salihović, Miralem; Paunovic, Aleksandar; Maier, Maria E.

    2014-01-01

    Highlights: • The heat capacity of two α-brass samples was measured from T = 5 K to 300 K. • Above T = 300 K, the ordering/disordering processes were investigated calorimetrically. • The vibrational and configurational entropies of α-brass were calculated. • A volume vs. bulk modulus approach describing the excess entropy was tested. -- Abstract: The heat capacities of two samples of a fcc Cu–Zn alloy with the composition CuZn15 and CuZn34 were measured from T = 5 K to 573 K using relaxation and differential scanning calorimetry. Below ∼90 K, they are characterised by negative excess heat capacities deviating from ideal mixing by up to −0.20 and −0.44 J · mol −1 · K −1 for CuZn15 and CuZn34, respectively. The excess heat capacities produce excess vibrational entropies, which are less negative compared to the excess entropy available from the literature. Since the literature entropy data contain both, the configurational and the vibrational part of the entropy, the difference is attributed to the excess configurational entropy. The thermodynamics of different short-range ordered samples was also investigated. The extent of the short-range order had no influence on the heat capacity below T = 300 K. Above T = 300 K, where the ordering changed during the measurement, the heat capacity depended strongly on the thermal history of the samples. From these data, the heat and entropy of ordering was calculated. The results on the vibrational entropy of this study were also used to test a relationship for estimating the excess vibrational entropy of mixing

  2. Effect of vibrational stress and spaceflight on regulation of heat shock proteins hsp70 and hsp27 in human lymphocytes (Jurkat)

    Science.gov (United States)

    Cubano, L. A.; Lewis, M. L.

    2001-01-01

    Heat shock protein levels are increased in cells as a result of exposure to stress. To determine whether heat shock protein regulation could be used to evaluate stress in cells during spaceflight, the response of Jurkat cells to spaceflight and simulated space shuttle launch vibration was investigated by evaluating hsp70 and hsp27 gene expression. Gene expression was assessed by reverse transcription-polymerase chain reaction using mRNA extracted from vibrated, nonvibrated, space-flown, and ground control cells. Results indicate that mechanical stresses of vibration and low gravity do not up-regulate the mRNA for hsp70, although the gene encoding hsp27 is up-regulated by spaceflight but not by vibration. In ground controls, the mRNA for hsp70 and hsp27 increased with time in culture. We conclude that hsp70 gene expression is a useful indicator of stress related to culture density but is not an indicator of the stresses of launch vibration or microgravity. Up-regulation of hsp27 gene expression in microgravity is a new finding.

  3. Graded Reflectivity Mirror for the Solid State Heat Capacity Laser Final Report CRADA No. TC-2085-04

    Energy Technology Data Exchange (ETDEWEB)

    Yamamoto, R. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States); Davis, J. A. [Lawrence Livermore National Lab. (LLNL), Livermore, CA (United States)

    2017-09-27

    This was a collaborative effort between The Regents of the University of California, Lawrence Livermore National Laboratory (LLNL) and the Boeing Company, to develop a Graded Reflectivity Mirror (GRM) to achieve improved near field fill and higher brightness in the far field output of LLNL’s Solid State Heat Capacity Laser (SSHCL).

  4. Heat capacity and monogamy relations in the mixed-three-spin XXX Heisenberg model at low temperatures

    Science.gov (United States)

    Zad, Hamid Arian; Movahhedian, Hossein

    2016-08-01

    Heat capacity of a mixed-three-spin (1/2,1,1/2) antiferromagnetic XXX Heisenberg chain is precisely investigated by use of the partition function of the system for which, spins (1,1/2) have coupling constant J1 and spins (1/2,1/2) have coupling constant J2. We verify tripartite entanglement for the model by means of the convex roof extended negativity (CREN) and concurrence as functions of temperature T, homogeneous magnetic field B and the coupling constants J1 and J2. As shown in our previous work, [H. A. Zad, Chin. Phys. B 25 (2016) 030303.] the temperature, the magnetic field and the coupling constants dependences of the heat capacity for such spin system have different behaviors for the entangled and separable states, hence, we did some useful comparisons between this quantity and negativities of its organized bipartite (sub)systems at entangled and separable states. Here, we compare the heat capacity of the mixed-three-spin (1/2,1,1/2) system with the CREN and the tripartite concurrence (as measures of the tripartite entanglement) at low temperature. Ground state phase transitions, and also, transition from ground state to some excited states are explained in detail for this system at zero temperature. Finally, we investigate the heat capacity behavior around those critical points in which these quantum phase transitions occur.

  5. Combined quantum-mechanical and Calphad approach to description of heat capacity of pure elements below room temperature

    Czech Academy of Sciences Publication Activity Database

    Pavlů, J.; Řehák, Petr; Vřešťál, Jan; Šob, Mojmír

    2015-01-01

    Roč. 51, č. 1 (2015), s. 161-171 ISSN 0364-5916 Institutional support: RVO:68081723 Keywords : Einstein temperature * Heat capacity * Low temperature * Pure elements * SGTE data * Zero Kelvin Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.129, year: 2015

  6. HEAT AND MOISTURE EXCHANGE CAPACITY OF THE UPPER RESPIRATORY TRACT AND THE EFFECT OF TRACHEOTOMY BREATHING ON ENDOTRACHEAL CLIMATE

    NARCIS (Netherlands)

    Scheenstra, Renske J.; Muller, Sara H.; Vincent, Andrew; Hilgers, Frans J. M.

    2011-01-01

    Background. The aim of this study was to assess the heat and moisture exchange (HME) capacity of the upper respiratory tract and the effect of tracheotomy breathing on endotracheal climate in patients with head and neck cancer. Methods. We plotted the subglottic temperature and humidity measurements

  7. Sporulation environment of emetic toxin-producing Bacillus cereus strains determines spore size, heat resistance and germination capacity

    NARCIS (Netherlands)

    Voort, van der M.; Abee, T.

    2013-01-01

    Aim Heat resistance, germination and outgrowth capacity of Bacillus cereus spores in processed foods are major factors in causing the emetic type of gastrointestinal disease. In this study, we aim to identify the impact of different sporulation conditions on spore properties of emetic

  8. Heat and moisture exchange capacity of the upper respiratory tract and the effect of tracheotomy breathing on endotracheal climate

    NARCIS (Netherlands)

    Scheenstra, R.J.; Muller, S.H.; Vincent, A.; Hilgers, F.J.M.

    2011-01-01

    Background. The aim of this study was to assess the heat and moisture exchange (HME) capacity of the upper respiratory tract and the effect of tracheotomy breathing on endotracheal climate in patients with head and neck cancer. Methods. We plotted the subglottic temperature and humidity measurements

  9. Heat capacity measurements on Ybx Gd2–x Zr2 O7 (x= 0, 1, 2 ...

    Indian Academy of Sciences (India)

    Home; Journals; Bulletin of Materials Science; Volume 32; Issue 6. Heat capacity measurements on YbGd2–Zr2O7 ( = 0, 1, 2) ceramics by differential scanning calorimetry. Zhan-Guo Liu Jia-Hu Ouyang Yu Zhou. Ceramics and Glasses Volume 32 Issue 6 December 2009 pp 603-606 ...

  10. Suppressed beta relaxations and reduced heat capacity in ultrastable organic glasses prepared by physical vapor deposition

    Science.gov (United States)

    Ediger, Mark

    Glasses play an important role in technology as a result of their macroscopic homogeneity (e.g., the clarity of window glass) and our ability to tune properties through composition changes. A problem with liquid-cooled glasses is that they exhibit marginal kinetic stability and slowly evolve towards lower energy glasses and crystalline states. In contrast, we have shown that physical vapor deposition can prepare glasses with very high kinetic stability. These materials have properties expected for ``million-year-old'' glasses, including high density, low enthalpy, and high mechanical moduli. We have used nanocalorimetry to show that these high stability glasses have lower heat capacities than liquid-cooled glasses for a number of molecular systems. Dielectric relaxation has been used to show that the beta relaxation can be suppressed by nearly a factor of four in vapor-deposited toluene glasses, indicating a very tight packing environment. Consistent with this view, computer simulations of high stability glasses indicate reduced Debye-Waller factors. These high stability materials raise interesting questions about the limiting properties of amorphous packing arrangements.

  11. The heat-capacity of ilmenite and phase equilibria in the system Fe-T-O

    Science.gov (United States)

    Anovitz, Lawrence M.; Treiman, A.H.; Essene, E.J.; Hemingway, B.S.; Westrum, E.F.; Wall, V.J.; Burriel, R.; Bohlen, S.R.

    1985-01-01

    Low temperature adiabatic calorimetry and high temperature differential scanning calorimetry have been used to measure the heat-capacity of ilmenite (FeTiO3) from 5 to 1000 K. These measurements yield S2980 = 108.9 J/(mol ?? K). Calculations from published experimental data on the reduction of ilmenite yield ??2980(I1) = -1153.9 kJ/(mol ?? K). These new data, combined with available experimental and thermodynamic data for other phases, have been used to calculate phase equilibria in the system Fe-Ti-O. Calculations for the subsystem Ti-O show that extremely low values of f{hook}O2 are necessary to stabilize TiO, the mineral hongquiite reported from the Tao district in China. This mineral may not be TiO, and it should be re-examined for substitution of other elements such as N or C. Consideration of solid-solution models for phases in the system Fe-Ti-O allows derivation of a new thermometer/oxybarometer for assemblages of ferropseudobrookite-pseudobrookitess and hematite-ilmenitess. Preliminary application of this new thermometer/oxybarometer to lunar and terrestrial lavas gives reasonable estimates of oxygen fugacities, but generally yields subsolidus temperatures, suggesting re-equilibration of one or more phases during cooling. ?? 1985.

  12. Sub-μL measurements of the thermal conductivity and heat capacity of liquids.

    Science.gov (United States)

    López-Bueno, C; Bugallo, D; Leborán, V; Rivadulla, F

    2018-03-07

    We present the analysis of the thermal conductivity, κ, and heat capacity, C p , of a wide variety of liquids, covering organic molecular solvents, ionic liquids and water-polymer mixtures. These data were obtained from ≈0.6 μL samples, using an experimental development based on the 3ω method, capable of the simultaneous measurement of κ and C p . In spite of the different type and strength of interactions, expected in a priori so different systems, the ratio of κ to the sound velocity is approximately constant for all of them. This is the consequence of a similar atomic density for all these liquids, notwithstanding their different molecular structures. This was corroborated experimentally by the observation of a C p /V ≈ 1.89 × 10 6 J K -1 m -3 (≈3R/2 per atom), for all liquids studied in this work. Finally, the very small volume of the sample required in this experimental method is an important advantage for the characterization of systems like nanofluids, in which having a large amount of the dispersed phase is sometimes extremely challenging.

  13. Heat capacity changes in RNA folding: application of perturbation theory to hammerhead ribozyme cold denaturation.

    Science.gov (United States)

    Mikulecky, Peter J; Feig, Andrew L

    2004-01-01

    In proteins, empirical correlations have shown that changes in heat capacity (DeltaC(P)) scale linearly with the hydrophobic surface area buried upon folding. The influence of DeltaC(P) on RNA folding has been widely overlooked and is poorly understood. In addition to considerations of solvent reorganization, electrostatic effects might contribute to DeltaC(P)s of folding in polyanionic species such as RNAs. Here, we employ a perturbation method based on electrostatic theory to probe the hot and cold denaturation behavior of the hammerhead ribozyme. This treatment avoids much of the error associated with imposing two-state folding models on non-two-state systems. Ribozyme stability is perturbed across a matrix of solvent conditions by varying the concentration of NaCl and methanol co-solvent. Temperature-dependent unfolding is then monitored by circular dichroism spectroscopy. The resulting array of unfolding transitions can be used to calculate a DeltaC(P) of folding that accurately predicts the observed cold denaturation temperature. We confirm the accuracy of the calculated DeltaC(P) by using isothermal titration calorimetry, and also demonstrate a methanol-dependence of the DeltaC(P). We weigh the strengths and limitations of this method for determining DeltaC(P) values. Finally, we discuss the data in light of the physical origins of the DeltaC(P)s for RNA folding and consider their impact on biological function.

  14. A role for haemolymph oxygen capacity in heat tolerance of eurythermal crabs.

    Directory of Open Access Journals (Sweden)

    Folco eGiomi

    2013-05-01

    Full Text Available Heat tolerance in aquatic ectotherms is constrained by a mismatch, occurring at high temperatures, between oxygen delivery and demand which compromises the maintenance of aerobic scope. The present study analyses how the wide thermal tolerance range of an eurythermal model species, the green crab Carcinus maenas is supported and limited by its ability to sustain efficient oxygen transport to tissues. Similar to other eurytherms, C. maenas sustains naturally occurring acute warming events through the integrated response of circulatory and respiratory systems. The response of C. maenas to warming is characterized by two phases. During initial warming, oxygen consumption and heart rate increase while stroke volume and haemolymph oxygen partial pressures decrease. During further warming, dissolved oxygen levels in the venous compartment decrease below the threshold of full haemocyanin oxygen saturation. The progressive release of haemocyanin bound oxygen with further warming follows an exponential pattern, thereby saving energy in oxygen transport and causing an associated leveling off of metabolic rate. According to the concept of oxygen and capacity limited thermal tolerance, this indicates that the thermal tolerance window is widened by the increasing contribution of haemocyanin oxygen transport and associated energy savings in cardiocirculation. Haemocyanin bound oxygen sustains cardiac performance to cover the temperature range experienced by C. maenas in the field. To our knowledge this is the first study providing evidence of a relationship between thermal tolerance and blood (haemolymph oxygen transport in eurythermal invertebrates.

  15. A role for haemolymph oxygen capacity in heat tolerance of eurythermal crabs.

    Science.gov (United States)

    Giomi, Folco; Pörtner, Hans-Otto

    2013-01-01

    Heat tolerance in aquatic ectotherms is constrained by a mismatch, occurring at high temperatures, between oxygen delivery and demand which compromises the maintenance of aerobic scope. The present study analyses how the wide thermal tolerance range of an eurythermal model species, the green crab Carcinus maenas is supported and limited by its ability to sustain efficient oxygen transport to tissues. Similar to other eurytherms, C. maenas sustains naturally occurring acute warming events through the integrated response of circulatory and respiratory systems. The response of C. maenas to warming can be characterized by two phases. During initial warming, oxygen consumption and heart rate increase, while stroke volume and haemolymph oxygen partial pressure decrease. During further warming, dissolved oxygen levels in the venous compartment decrease below the threshold of full haemocyanin oxygen saturation. The progressive release of haemocyanin bound oxygen with further warming follows an exponential pattern, thereby saving energy in oxygen transport and causing an associated leveling off of metabolic rate. According to the concept of oxygen and capacity limited thermal tolerance (OCLTT), this indicates that the thermal tolerance window is widened by the increasing contribution of haemocyanin oxygen transport and associated energy savings in cardiocirculation. Haemocyanin bound oxygen sustains cardiac performance to cover the temperature range experienced by C. maenas in the field. To our knowledge this is the first study providing evidence of a relationship between thermal tolerance and blood (haemolymph) oxygen transport in a eurythermal invertebrate.

  16. An optimization strategy for the control of small capacity heat pump integrated air-conditioning system

    International Nuclear Information System (INIS)

    Gao, Jiajia; Huang, Gongsheng; Xu, Xinhua

    2016-01-01

    Highlights: • An optimization strategy for a small-scale air-conditioning system is developed. • The optimization strategy aims at optimizing the overall system energy consumption. • The strategy may guarantee the robust control of the space air temperature. • The performance of the optimization strategy was tested on a simulation platform. - Abstract: This paper studies the optimization of a small-scale central air-conditioning system, in which the cooling is provided by a ground source heat pump (GSHP) equipped with an on/off capacity control. The optimization strategy aims to optimize the overall system energy consumption and simultaneously guarantee the robustness of the space air temperature control without violating the allowed GSHP maximum start-ups number per hour specified by customers. The set-point of the chilled water return temperature and the width of the water temperature control band are used as the decision variables for the optimization. The performance of the proposed strategy was tested on a simulation platform. Results show that the optimization strategy can save the energy consumption by 9.59% in a typical spring day and 2.97% in a typical summer day. Meanwhile it is able to enhance the space air temperature control robustness when compared with a basic control strategy without optimization.

  17. Determination of heat capacity of ionic liquid based nanofluids using group method of data handling technique

    Science.gov (United States)

    Sadi, Maryam

    2018-01-01

    In this study a group method of data handling model has been successfully developed to predict heat capacity of ionic liquid based nanofluids by considering reduced temperature, acentric factor and molecular weight of ionic liquids, and nanoparticle concentration as input parameters. In order to accomplish modeling, 528 experimental data points extracted from the literature have been divided into training and testing subsets. The training set has been used to predict model coefficients and the testing set has been applied for model validation. The ability and accuracy of developed model, has been evaluated by comparison of model predictions with experimental values using different statistical parameters such as coefficient of determination, mean square error and mean absolute percentage error. The mean absolute percentage error of developed model for training and testing sets are 1.38% and 1.66%, respectively, which indicate excellent agreement between model predictions and experimental data. Also, the results estimated by the developed GMDH model exhibit a higher accuracy when compared to the available theoretical correlations.

  18. Simultaneous measurement of thermal conductivity and heat capacity by flash thermal imaging methods

    Science.gov (United States)

    Tao, N.; Li, X. L.; Sun, J. G.

    2017-06-01

    Thermal properties are important for material applications involved with temperature. Although many measurement methods are available, they may not be convenient to use or have not been demonstrated suitable for testing of a wide range of materials. To address this issue, we developed a new method for the nondestructive measurement of the thermal effusivity of bulk materials with uniform property. This method is based on the pulsed thermal imaging-multilayer analysis (PTI-MLA) method that has been commonly used for testing of coating materials. Because the test sample for PTI-MLA has to be in a two-layer configuration, we have found a commonly used commercial tape to construct such test samples with the tape as the first-layer material and the bulk material as the substrate. This method was evaluated for testing of six selected solid materials with a wide range of thermal properties covering most engineering materials. To determine both thermal conductivity and heat capacity, we also measured the thermal diffusivity of these six materials by the well-established flash method using the same experimental instruments with a different system setup. This paper provides a description of these methods, presents detailed experimental tests and data analyses, and discusses measurement results and their comparison with literature values.

  19. Army Solid State Laser Program: Design, Operation, and Mission Analysis for a Heat-Capacity Laser

    International Nuclear Information System (INIS)

    Dane, C B; Flath, L; Rotter, M; Fochs, S; Brase, J; Bretney, K

    2001-01-01

    Solid-state lasers have held great promise for the generation of high-average-power, high-quality output beams for a number of decades. However, the inherent difficulty of scaling the active solid-state gain media while continuing to provide efficient cooling has limited demonstrated powers to 10X the diffraction limit. Challenges posed by optical distortions and depolarization arising from internal temperature gradients in the gain medium of a continuously cooled system are only increased for laser designs that would attempt to deliver the high average power in the form of high energy pulses (>25J) from a single coherent optical aperture. Although demonstrated phase-locking of multiple laser apertures may hold significant promise for the future scaling of solid-state laser systems,1 the continuing need for additional technical development and innovation coupled with the anticipated complexity of these systems effectively limits this approach for near-term multi-kW laser operation outside of a laboratory setting. We have developed and demonstrated a new operational mode for solid-state laser systems in which the cooling of the gain medium is separated in time from the lasing cycle. In ''heat-capacity'' operation, no cooling takes place during lasing. The gain medium is pumped very uniformly and the waste heat from the excitation process is stored in the solid-state gain medium. By depositing the heat on time scales that are short compared to thermal diffusion across the optical aperture, very high average power operation is possible while maintaining low optical distortions. After a lasing cycle, aggressive cooling can then take place in the absence of lasing, limited only by the fracture limit of the solid-state medium. This mode of operation is ideally suited for applications that require 1-30s engagements at very high average power. If necessary, multiple laser apertures can provide continuous operation. Land Combat mission analysis of a stressing air defense

  20. Deuterium isotope differences in 2-propanone (CH3)2CO/(CD3)2CO: a high-pressure sound-speed, density, and heat capacities study

    International Nuclear Information System (INIS)

    Szydlowski, J.; Gomes de Azevedo, R.; Rebelo, L.P.N.; Esperanca, J.M.S.S.; Guedes, H.J.R.

    2005-01-01

    A new high-pressure, non-intrusive ultrasonic microcell [J. Chem. Thermodyn. 36 (2004) 211-222] was used to carry out sound-speed measurements in deuteriated 2-propanone (acetone-d 6 ) in broad ranges of temperature (288 6 . (p, ρ, T) data for acetone-d 6 were also determined but in a narrower T, p range (298 to 333 K; 0.1 to 60 MPa). In this interval, several thermodynamic properties were thus determined, such as: isentropic (κ s ) and isothermal (κ T ) compressibility, isobaric thermal expansivity (α p ), isobaric (c p ) and isochoric (c v ) specific heat capacity, and the thermal pressure coefficient (γ v ). Comparisons with our data for acetone-h 6 enabled us to establish the magnitude and sign of deuterium isotope effects for identical properties. These effects are a consequence of distinct vibrational mode frequencies in an isotope-invariant force constants' field. Molar heat capacities and their isotope effects were theoretically determined by employing an Einstein-like model for the vibrational frequencies of acetone-h 6 and acetone-d 6

  1. Study of vibrational modes and specific heat of wurtzite phase of BN

    Energy Technology Data Exchange (ETDEWEB)

    Singh, Daljit, E-mail: daljit.jt@gmail.com; Sinha, M. M. [Department of Physics, SLIET, Longowal (India)

    2016-05-06

    In these days of nanotechnology the materials like BN is of utmost importance as in hexagonal phase it is among hardest materials. The phonon mode study of the materials is most important factor to find structural and thermodynamcal properties. To study the phonons de launey angular force (DAF) constant model is best suited as it involves many particle interactions. Therefore in this presentation we have studied the lattice dynamical properties and specific heat of BN in wurtzite phase using DAF model. The obtained results are in excellent agreement with existing results.

  2. Study of vibrational modes and specific heat of wurtzite phase of BN

    International Nuclear Information System (INIS)

    Singh, Daljit; Sinha, M. M.

    2016-01-01

    In these days of nanotechnology the materials like BN is of utmost importance as in hexagonal phase it is among hardest materials. The phonon mode study of the materials is most important factor to find structural and thermodynamcal properties. To study the phonons de launey angular force (DAF) constant model is best suited as it involves many particle interactions. Therefore in this presentation we have studied the lattice dynamical properties and specific heat of BN in wurtzite phase using DAF model. The obtained results are in excellent agreement with existing results.

  3. Apparent molar volumes and apparent molar heat capacities of aqueous magnesium nitrate, strontium nitrate, and manganese nitrate at temperatures from 278.15 K to 393.15 K and at the pressure 0.35 MPa

    International Nuclear Information System (INIS)

    Jones, J.S.; Ziemer, S.P.; Brown, B.R.; Woolley, E.M.

    2007-01-01

    Apparent molar volumes V φ and apparent molar heat capacities C p,φ were determined at the pressure 0.35 MPa for aqueous solutions of magnesium nitrate Mg(NO 3 ) 2 at molalities m = (0.02 to 1.0) mol . kg -1 , strontium nitrate Sr(NO 3 ) 2 at m = (0.05 to 3.0) mol . kg -1 , and manganese nitrate Mn(NO 3 ) 2 at m = (0.01 to 0.5) mol . kg -1 . Our V φ values were calculated from solution densities obtained at T = (278.15 to 368.15) K using a vibrating-tube densimeter, and our C p,φ values were calculated from solution heat capacities obtained at T = (278.15 to 393.15) K using a twin fixed-cell, differential, temperature-scanning calorimeter. Empirical functions of m and T were fitted to our results, and standard state partial molar volumes and heat capacities were obtained over the ranges of T investigated

  4. Apparent molar volumes and apparent molar heat capacities of dilute aqueous solutions of ethanol, 1-propanol, and 2-propanol at temperatures from 278.15 K to 393.15 K and at the pressure 0.35 MPa

    International Nuclear Information System (INIS)

    Origlia-Luster, M.L.; Woolley, E.M.

    2003-01-01

    Apparent molar volumes V phi and apparent molar heat capacities C p,phi have been determined for dilute aqueous solutions of ethanol, 1-propanol, and 2-propanol at temperatures from 278.15 K to 393.15 K and at the pressure 0.35 MPa. The molalities investigated ranged from 0.05 mol·kg -1 to 1.0 mol·kg -1 . We used a vibrating tube densimeter (DMA 512P, Anton PAAR, Austria) to determine the densities and volumetric properties. Heat capacities were obtained using a twin fixed-cell, power-compensation, differential-output, temperature-scanning calorimeter (NanoDSC 6100, Calorimetry Sciences Corporation, American Fork, UT, USA). The results were fit by regression to equations that describe the surfaces (V phi ,T,m) and (C p,phi ,T,m). Infinite dilution partial molar volumes V 2 0 and heat capacities C 0 p,2 were obtained over the range of temperatures by extrapolation of these surfaces to m=0 mol·kg -1

  5. Latent heat increases storage capacity. Heat transport by truck; Latente warmte vergroot opslagcapaciteit. Warmtetransport per vrachtauto is soms heel slim

    Energy Technology Data Exchange (ETDEWEB)

    De Jong, K.

    2012-11-15

    The project-group Biomass CHP (combined production of heat and power) organized a tour with a workshop in Dortmund, Germany, September 26, 2012, on storage and transport of heat and biogas. There are several projects in Germany involving road transport of heat by means of containers. A swimming pool in Dortmund already is using this option since 2008. Waste heat from a CHP-installation for landfill gas is collected from a waste dump [Dutch] De projectgroep Biomassa en WKK organiseerde 26 September een excursie met workshop in Dortmund over opslag en transport van warmte en biogas. Er zijn in Duitsland al meerdere projecten waarbij warmte per container over de weg wordt vervoerd. Een Dortmunds zwembad werkt hier al sinds 2008 mee. De restwarmte van een wkk op stortgas wordt opgehaald bij een afvalstortplaats.

  6. Heat Capacity Changes and Disorder-to-Order Transitions in Allosteric Activation.

    Science.gov (United States)

    Cressman, William J; Beckett, Dorothy

    2016-01-19

    Allosteric coupling in proteins is ubiquitous but incompletely understood, particularly in systems characterized by coupling over large distances. Binding of the allosteric effector, bio-5'-AMP, to the Escherichia coli biotin protein ligase, BirA, enhances the protein's dimerization free energy by -4 kcal/mol. Previous studies revealed that disorder-to-order transitions at the effector binding and dimerization sites, which are separated by 33 Å, are integral to functional coupling. Perturbations to the transition at the ligand binding site alter both ligand binding and coupled dimerization. Alanine substitutions in four loops on the dimerization surface yield a range of energetic effects on dimerization. A glycine to alanine substitution at position 142 in one of these loops results in a complete loss of allosteric coupling, disruption of the disorder-to-order transitions at both functional sites, and a decreased affinity for the effector. In this work, allosteric communication between the effector binding and dimerization surfaces in BirA was further investigated by performing isothermal titration calorimetry measurements on nine proteins with alanine substitutions in three dimerization surface loops. In contrast to BirAG142A, at 20 °C all variants bind to bio-5'-AMP with free energies indistinguishable from that measured for wild-type BirA. However, the majority of the variants exhibit altered heat capacity changes for effector binding. Moreover, the ΔCp values correlate with the dimerization free energies of the effector-bound proteins. These thermodynamic results, combined with structural information, indicate that allosteric activation of the BirA monomer involves formation of a network of intramolecular interactions on the dimerization surface in response to bio-5'-AMP binding at the distant effector binding site.

  7. Riemann solvers for multi-component gas mixtures with temperature dependent heat capacities

    International Nuclear Information System (INIS)

    Beccantini, A.

    2001-01-01

    This thesis represents a contribution to the development of upwind splitting schemes for the Euler equations for ideal gaseous mixtures and their investigation in computing multidimensional flows in irregular geometries. In the preliminary part we develop and investigate the parameterization of the shock and rarefaction curves in the phase space. Then, we apply them to perform some field-by-field decompositions of the Riemann problem: the entropy-respecting one, the one which supposes that genuinely-non-linear (GNL) waves are both shocks (shock-shock one) and the one which supposes that GNL waves are both rarefactions (rarefaction-rarefaction one). We emphasize that their analysis is fundamental in Riemann solvers developing: the simpler the field-by-field decomposition, the simpler the Riemann solver based on it. As the specific heat capacities of the gases depend on the temperature, the shock-shock field-by-field decomposition is the easiest to perform. Then, in the second part of the thesis, we develop an upwind splitting scheme based on such decomposition. Afterwards, we investigate its robustness, precision and CPU-time consumption, with respect to some of the most popular upwind splitting schemes for polytropic/non-polytropic ideal gases. 1-D test-cases show that this scheme is both precise (exact capturing of stationary shock and stationary contact) and robust in dealing with strong shock and rarefaction waves. Multidimensional test-cases show that it suffers from some of the typical deficiencies which affect the upwind splitting schemes capable of exact capturing stationary contact discontinuities i.e the developing of non-physical instabilities in computing strong shock waves. In the final part, we use the high-order multidimensional solver here developed to compute fully-developed detonation flows. (author)

  8. Aqueous partial molar heat capacities and volumes for NaReO4 and NaTcO4

    International Nuclear Information System (INIS)

    Lemire, R.J.; Saluja, P.P.S.; Campbell, A.B.

    1989-01-01

    As part of the Canadian Nuclear Fuel Waste Management Program, data are required to model the equilibrium thermodynamic behavior of key radionuclides at temperatures above 25 degree C. A flow microcalorimeter/densimeter system has been commissioned to measure heat capacities and densities of solutions containing radioactive species. Measurements for solutions of aqueous NaReO 4 (a common analogue for NaTcO 4 ) were made at seven temperatures (15 to 100 degree C) over the concentration range 0.05 to 0.2 mol·kg -1 . Subsequently, measurements were made for NaTcO 4 solutions under similar conditions. The heat capacity and density data are analyzed using Pitzer's ion-interaction model, and values of the NaReO 4 partial molar heat capacities are compared to literature values based on integral heats of solution. The agreement between the two sets of NaReO 4 data is good below 75 degree C, but only fair at the higher temperatures. Values of the partial molar volumes have also been derived. The uncertainties introduced by using thermodynamic data for ReO 4 - , in the absence of data for TcO 4 - , are discussed

  9. Use of additives to improve the capacity of bituminous mixtures to be heated by means of microwaves

    International Nuclear Information System (INIS)

    Gallego, J.; Val, M.A. del; Contreras, V.; Páez, A.

    2017-01-01

    This study examines the potential of adding electric arc furnace slag to bituminous mixtures to be heated by microwaves. The susceptibility of bituminous mixtures to microwave energy is limited and so, in order to improve the energy performance of the heating process, it is necessary to incorporate additives or components to the mixture so as to improve the capacity for microwave heating. The article presents the results of adding various components, (steel wool, scrap tire wire, silicon carbide, iron filings) and an alternative aggregate: electric arc furnace slag. According to the results obtained in the laboratory, slag addition of at least 5% by weight of the bituminous mixture represents the best option for both technical and economic reasons. The results may promote the valorization of this steel industry residue in bituminous mixtures by improving microwave heating response. [es

  10. Effect of cathode vibration and heat treatment on electromagnetic properties of flake-shaped diatomite coated with Ni–Fe alloy by electroplating

    International Nuclear Information System (INIS)

    Lan, Mingming; Li, Huiqin; Huang, Weihua; Xu, Guangyin; Li, Yan

    2015-01-01

    In this paper, flake-shaped diatomite particles were used as forming templates for the fabrication of the ferromagnetic functional fillers by way of electroplating Ni–Fe alloy method. The effects of cathode vibration frequency on the content of Ni–Fe alloy in the coating and the surface morphologies of the coatings were evaluated. The electromagnetic properties of the coated diatomite particles before and after heat treatment were also investigated in detail. The results show that the core-shell flake-shaped diatomite particles with high content of Ni–Fe alloy and good surface qualities of the coatings can be obtained by adjusting cathode vibration frequency. The coated diatomite particles with heat treatment filled paraffin wax composites exhibit a superior microwave absorbing and electromagnetic properties compared to the non-heat treated samples. Additionally, the peaks of reflection loss are found to be able to shift to lower frequency by the heat treatment process, which indicates the heat treatment can adjust microwave absorbing frequency band. - Highlights: • We used the diatomite particles as template to fabricate the flake-shaped ferromagnetic fillers. • The diatomite particles were deposited pure magnetic Ni–Fe alloy by electroplating methods. • The coated diatomite particles were lightweight ferromagnetic fillers. • The composites containing coated diatomite particles with heat treatment exhibited great potential in the field of electromagnetic absorbing

  11. Effect of cathode vibration and heat treatment on electromagnetic properties of flake-shaped diatomite coated with Ni–Fe alloy by electroplating

    Energy Technology Data Exchange (ETDEWEB)

    Lan, Mingming, E-mail: lan_mingming@163.com; Li, Huiqin; Huang, Weihua; Xu, Guangyin; Li, Yan

    2015-03-01

    In this paper, flake-shaped diatomite particles were used as forming templates for the fabrication of the ferromagnetic functional fillers by way of electroplating Ni–Fe alloy method. The effects of cathode vibration frequency on the content of Ni–Fe alloy in the coating and the surface morphologies of the coatings were evaluated. The electromagnetic properties of the coated diatomite particles before and after heat treatment were also investigated in detail. The results show that the core-shell flake-shaped diatomite particles with high content of Ni–Fe alloy and good surface qualities of the coatings can be obtained by adjusting cathode vibration frequency. The coated diatomite particles with heat treatment filled paraffin wax composites exhibit a superior microwave absorbing and electromagnetic properties compared to the non-heat treated samples. Additionally, the peaks of reflection loss are found to be able to shift to lower frequency by the heat treatment process, which indicates the heat treatment can adjust microwave absorbing frequency band. - Highlights: • We used the diatomite particles as template to fabricate the flake-shaped ferromagnetic fillers. • The diatomite particles were deposited pure magnetic Ni–Fe alloy by electroplating methods. • The coated diatomite particles were lightweight ferromagnetic fillers. • The composites containing coated diatomite particles with heat treatment exhibited great potential in the field of electromagnetic absorbing.

  12. Non-equilibrium effects evidenced by vibrational spectra during the coil-to-globule transition in poly(N-isopropylacrylamide) subjected to an ultrafast heating-cooling cycle.

    Science.gov (United States)

    Deshmukh, Sanket A; Kamath, Ganesh; Suthar, Kamlesh J; Mancini, Derrick C; Sankaranarayanan, Subramanian K R S

    2014-03-14

    Molecular dynamics simulations in conjunction with finite element calculations are used to explore the conformational dynamics of a thermo-sensitive oligomer, namely poly(N-isopropylacrylamide) (PNIPAM), subjected to an ultra-fast heating-cooling cycle. Finite element (FE) calculations were used to predict the temperature profile resulting from laser-induced heating of the polymer-aqueous system. The heating rate (∼0.6 K ps(-1)) deduced from FE calculations was used to heat an aqueous solution of PNIPAM consisting of 30 monomeric units (30-mer) from 285 K to 315 K. Non-equilibrium effects arising from the ultra-fast heating-cooling cycle results in a hysteresis during the coil-to-globule transition. The corresponding atomic scale conformations were characterized by monitoring the changes in the vibrational spectra, which provided a reliable metric to study the coil-to-globule transition in PNIPAM and vice-versa across the LCST. The vibrational spectra of bonds involving atoms from the oligomer backbone and the various side-groups (amide I, amide II, and the isopropyl group of PNIPAM) of the oligomers were analyzed to study the conformational changes in the oligomer corresponding to the observed hysteresis. The differences in the vibrational spectra calculated at various temperatures during heating and cooling cycles were used to understand the coil-to-globule and globule-to-coil transitions in the PNIPAM oligomer and identify the changes in the relative interactions between various atoms in the backbone and in the side groups of the oligomer with water. The shifts in the computed vibrational spectral peaks and the changes in the intensity of peaks for the different regions of PNIPAM, seen across the LCST during the heating cycle, are in good agreement with previous experimental studies. The changes in the radius of gyration (Rg) and vibrational spectra for amide I and amide II regions of PNIPAM suggest a clear coil-to-globule transition at ∼301 K during the

  13. Analysis of chiller units capacity for different heat loads considering variation of ambient air and cooling water temperature

    International Nuclear Information System (INIS)

    Coman, Aurelia Camelia; Tenescu, Mircea

    2010-01-01

    The paper purpose is to analyze the chiller units capacity to determine whether they can cope with high air and cooling water temperatures during summer time to remove heat loads imposed from Heating, Ventilation and Air Conditioning (HVAC) units in a CANDU 6 Nuclear Power Plant. The starting point is calculation of the overall heat transfer coefficient at the evaporator and condenser. They are used in heat balance equations of heat exchangers. A mathematical model was developed that simulates the refrigeration cycle to assess the response of chilled water system and its performance at different heat loads. In this analysis there were calculated values for inlet/outlet chilled water temperature and the refrigerant cycle thermodynamic parameters (condenser and evaporator pressure/temperature, refrigerant mass flowrate, refrigerant quality at the evaporator, refrigerant vapour superheated temperature at the compressor outlet, refrigerant subcooled temperature at the condenser outlet). To find the adequate functioning parameters of the installation, the MathCAD 13 software was used in all cases analyzed. The behaviour of the chiller units was investigated by examining the variation of three basic parameters, namely: - cooling water (river water) temperature; - air temperature; - heat load. The simultaneous variation of these three independent parameters allows to identify the actual chillers unit operating point (including chiller trip). (authors)

  14. Designing of monitoring setup for vibration signature analysis of steam turbine driven high capacity rotary screw compressor

    Energy Technology Data Exchange (ETDEWEB)

    Pyne, T; Vinod, J [Birla VXL Ltd., Porbandar (India)

    1998-12-31

    Tracking the behaviour by signature analysis of machines like Screw Compressor having large number of auxiliaries, high power transmissions, variation of process gas properties, changes of load condition, fluctuating revolutions is truly a challenging job. These unavoidable process conditions often disturb the whole setup and there is every possibility to miss important and relevant information. Standards for overall monitoring as well as for peak-amplitudes responsible for root cause identification are not always available because these machines are `custom designed` and manufacturer`s standards are of paramount importance to consider. The health of these machines cannot be assessed by simply comparing with the international standards unlike most common machines such as fans, pumps, motors etc. with minimum number of auxiliaries. There may also be limitations in the features of the instruments used for the purpose. In this presentation, an attempt has been made to setup a monitoring approach for screw compressor which will help the industries initially setting base-line data to implement vibration analysis based off-line predictive maintenance programme either with the help of an analyser or with a latest software. (orig.) 3 refs.

  15. Designing of monitoring setup for vibration signature analysis of steam turbine driven high capacity rotary screw compressor

    Energy Technology Data Exchange (ETDEWEB)

    Pyne, T.; Vinod, J. [Birla VXL Ltd., Porbandar (India)

    1997-12-31

    Tracking the behaviour by signature analysis of machines like Screw Compressor having large number of auxiliaries, high power transmissions, variation of process gas properties, changes of load condition, fluctuating revolutions is truly a challenging job. These unavoidable process conditions often disturb the whole setup and there is every possibility to miss important and relevant information. Standards for overall monitoring as well as for peak-amplitudes responsible for root cause identification are not always available because these machines are `custom designed` and manufacturer`s standards are of paramount importance to consider. The health of these machines cannot be assessed by simply comparing with the international standards unlike most common machines such as fans, pumps, motors etc. with minimum number of auxiliaries. There may also be limitations in the features of the instruments used for the purpose. In this presentation, an attempt has been made to setup a monitoring approach for screw compressor which will help the industries initially setting base-line data to implement vibration analysis based off-line predictive maintenance programme either with the help of an analyser or with a latest software. (orig.) 3 refs.

  16. Bias induced modulation of electrical and thermal conductivity and heat capacity of BN and BN/graphene bilayers

    Energy Technology Data Exchange (ETDEWEB)

    Chegel, Raad, E-mail: Raad.chegel@gmail.com

    2017-04-15

    By using the tight binding approximation and Green function method, the electronic structure, density of state, electrical conductivity, heat capacity of BN and BN/graphene bilayers are investigated. The AA-, AB{sub 1}- and AB{sub 2}- BN/graphene bilayers have small gap unlike to BN bilayers which are wide band gap semiconductors. Unlike to BN bilayer, the energy gap of graphene/BN bilayers increases with external field. The magnitude of the change in the band gap of BN bilayers is much higher than the graphene/BN bilayers. Near absolute zero, the σ(T) is zero for BN bilayers and it increases with temperature until reaches maximum value then decreases. The BN/graphene bilayers have larger electrical conductivity larger than BN bilayers. For both bilayers, the specific heat capacity has a Schottky anomaly.

  17. Pressure-modulated differential scanning calorimetry. An approach to the continuous, simultaneous determination of heat capacities and expansion coefficients.

    Science.gov (United States)

    Boehm, K; Rösgen, J; Hinz, H-J

    2006-02-15

    A new method is described that permits the continuous and synchronous determination of heat capacity and expansibility data. We refer to it as pressure-modulated differential scanning calorimetry (PMDSC), as it involves a standard DSC temperature scan and superimposes on it a pressure modulation of preselected format. The power of the method is demonstrated using salt solutions for which the most accurate heat capacity and expansibility data exist in the literature. As the PMDSC measurements could reproduce the parameters with high accuracy and precision, we applied the method also to an aqueous suspension of multilamellar DSPC vesicles for which no expansibility data had been reported previously for the transition region. Excellent agreement was obtained between data from PMDSC and values from independent direct differential scanning densimetry measurements. The basic theoretical background of the method when using sawtooth-like pressure ramps is given under Supporting Information, and a complete statistical thermodynamic derivation of the general equations is presented in the accompanying paper.

  18. Low temperature anomaly of light stimulated magnetization and heat capacity of the 1D diluted magnetic semiconductors

    Science.gov (United States)

    Geffe, Chernet Amente

    2018-03-01

    This article reports magnetization and specific heat capacity anomalies in one dimensional diluted magnetic semiconductors observed at very low temperatures. Based on quantum field theory double time temperature dependent Green function technique is employed to evaluate magnon dispersion and the time correlation function. It is understood that magnon-photon coupling and magnetic impurity concentration controls both, such that near absolute temperature magnetization is nearly zero and abruptly increase to saturation level with decreasing magnon-photon coupling strength. We also found out dropping of magnetic specific heat capacity as a result of increase in magnetic impurity concentration x, perhaps because of inter-band disorder that would suppress the enhancement of density of spin waves.

  19. Low temperature anomaly of light stimulated magnetization and heat capacity of the 1D diluted magnetic semiconductors

    Directory of Open Access Journals (Sweden)

    Chernet Amente Geffe

    2018-03-01

    Full Text Available This article reports magnetization and specific heat capacity anomalies in one dimensional diluted magnetic semiconductors observed at very low temperatures. Based on quantum field theory double time temperature dependent Green function technique is employed to evaluate magnon dispersion and the time correlation function. It is understood that magnon-photon coupling and magnetic impurity concentration controls both, such that near absolute temperature magnetization is nearly zero and abruptly increase to saturation level with decreasing magnon-photon coupling strength. We also found out dropping of magnetic specific heat capacity as a result of increase in magnetic impurity concentration x, perhaps because of inter-band disorder that would suppress the enhancement of density of spin waves.

  20. Relationship between low-temperature boson heat capacity peak and high-temperature shear modulus relaxation in a metallic glass

    International Nuclear Information System (INIS)

    Vasiliev, A. N.; Voloshok, T. N.; Granato, A. V.; Joncich, D. M.; Mitrofanov, Yu. P.; Khonik, V. A.

    2009-01-01

    Low-temperature (2 K≤T≤350 K) heat capacity and room-temperature shear modulus measurements (ν=1.4 MHz) have been performed on bulk Pd 41.25 Cu 41.25 P 17.5 in the initial glassy, relaxed glassy, and crystallized states. It has been found that the height of the low-temperature Boson heat capacity peak strongly correlates with the changes in the shear modulus upon high-temperature annealing. It is this behavior that was earlier predicted by the interstitialcy theory, according to which dumbbell interstitialcy defects are responsible for a number of thermodynamic and kinetic properties of crystalline, (supercooled) liquid, and solid glassy states.

  1. Low-temperature heat-capacity study of the U6X (XequivalentMn, Fe, Co, Ni) compounds

    International Nuclear Information System (INIS)

    Yang, K.N.; Maple, M.B.; DeLong, L.E.; Huber, J.G.; Junod, A.

    1989-01-01

    Measurements of the superconducting- and normal-state heat capacity of U 6 X (XequivalentMn, Fe, Co, Ni) compounds have been performed over a temperature range 1 Kapprox. 6 X compounds have strong renormalizations of the free-carrier effective mass m/sup */ in the range 10m/sub e/approx. 6 X heat capacities suggest the presence of high densities of low-energy excitations of undetermined nature. The results are analyzed in terms of models appropriate to heavy-fermion liquids, and anisotropic or strong-coupled superconductors. The U 6 X compounds form a link between relatively low-m/sup */, high-transition-temperature A15 compounds and the more extreme examples of heavy-fermion superconductors such as UBe/sub 13/, UPt 3 , and CeCuSi 2 for which m/sup */∼10 2 m/sub e/. .AE

  2. Evaluating Moisture Control of Variable-Capacity Heat Pumps in Mechanically Ventilated, Low-Load Homes in Climate Zone 2A

    Energy Technology Data Exchange (ETDEWEB)

    Eric Martin, Chuck Withers, Janet McIlvaine, Dave Chasar, and David Beal

    2018-03-29

    Low-load homes can present a challenge when selecting appropriate space-conditioning equipment. Conventional, fixed-capacity heating and cooling equipment is often oversized for small homes, causing increased first costs and operating costs. This report evaluates the performance of variable-capacity comfort systems, with a focus on inverter-driven, variable-capacity systems, as well as proposed system enhancements.

  3. Unprecedented Integral-Free Debye Temperature Formulas: Sample Applications to Heat Capacities of ZnSe and ZnTe

    Directory of Open Access Journals (Sweden)

    R. Pässler

    2017-01-01

    Full Text Available Detailed analytical and numerical analyses are performed for combinations of several complementary sets of measured heat capacities, for ZnSe and ZnTe, from the liquid-helium region up to 600 K. The isochoric (harmonic parts of heat capacities, CVh(T, are described within the frame of a properly devised four-oscillator hybrid model. Additional anharmonicity-related terms are included for comprehensive numerical fittings of the isobaric heat capacities, Cp(T. The contributions of Debye and non-Debye type due to the low-energy acoustical phonon sections are represented here for the first time by unprecedented, integral-free formulas. Indications for weak electronic contributions to the cryogenic heat capacities are found for both materials. A novel analytical framework has been constructed for high-accuracy evaluations of Debye function integrals via a couple of integral-free formulas, consisting of Debye’s conventional low-temperature series expansion in combination with an unprecedented high-temperature series representation for reciprocal values of the Debye function. The zero-temperature limits of Debye temperatures have been detected from published low-temperature Cp(T data sets to be significantly lower than previously estimated, namely, 270 (±3 K for ZnSe and 220 (±2 K for ZnTe. The high-temperature limits of the “true” (harmonic lattice Debye temperatures are found to be 317 K for ZnSe and 262 K for ZnTe.

  4. Simultaneous measurement of thermal conductivity and heat capacity of bulk and thin film materials using frequency-dependent transient thermoreflectance method.

    Science.gov (United States)

    Liu, Jun; Zhu, Jie; Tian, Miao; Gu, Xiaokun; Schmidt, Aaron; Yang, Ronggui

    2013-03-01

    The increasing interest in the extraordinary thermal properties of nanostructures has led to the development of various measurement techniques. Transient thermoreflectance method has emerged as a reliable measurement technique for thermal conductivity of thin films. In this method, the determination of thermal conductivity usually relies much on the accuracy of heat capacity input. For new nanoscale materials with unknown or less-understood thermal properties, it is either questionable to assume bulk heat capacity for nanostructures or difficult to obtain the bulk form of those materials for a conventional heat capacity measurement. In this paper, we describe a technique for simultaneous measurement of thermal conductivity κ and volumetric heat capacity C of both bulk and thin film materials using frequency-dependent time-domain thermoreflectance (TDTR) signals. The heat transfer model is analyzed first to find how different combinations of κ and C determine the frequency-dependent TDTR signals. Simultaneous measurement of thermal conductivity and volumetric heat capacity is then demonstrated with bulk Si and thin film SiO2 samples using frequency-dependent TDTR measurement. This method is further testified by measuring both thermal conductivity and volumetric heat capacity of novel hybrid organic-inorganic thin films fabricated using the atomic∕molecular layer deposition. Simultaneous measurement of thermal conductivity and heat capacity can significantly shorten the development∕discovery cycle of novel materials.

  5. Liquid-liquid phase equilibrium and heat capacity of binary solution {2-propanol + 1-octyl-3-methylimidazolium hexafluorophosphate}

    International Nuclear Information System (INIS)

    Guo, Yimin; Zhang, Xianshuo; Xu, Chen; Shen, Weiguo

    2017-01-01

    Highlights: • Liquid-liquid equilibrium of binary {2-propanol + RTIL} solution was measured. • The critical exponents were deduced and found to belong to 3D-Ising universality. • Asymmetry of the coexistence curve was analyzed by the complete scaling theory. • The dependences of critical parameters on the permittivity of alkanols were discussed. - Abstract: The liquid-liquid coexistence curve and the heat capacity for binary solution of {2-propanol + 1-octyl-3-methylimidazolium hexafluorophosphate} have been precisely measured. The values of the critical exponents α and β, characterizing the critical anomalies of the heat capacity and the coexistence curve respectively, were deduced and found to be consistent with theoretical predictions. The asymmetric behavior of the diameter of the coexistence curve was studied in the frame of the complete scaling theory, demonstrating that the heat capacity related term is of importance. Furthermore, the restricted primitive model (RPM) was used to calculate the reduced upper consolute temperature and density, which together with a comparative larger value of A + indicated a character of solvophobic criticality.

  6. A study on specific heat capacities of Li-ion cell components and their influence on thermal management

    Science.gov (United States)

    Loges, André; Herberger, Sabrina; Seegert, Philipp; Wetzel, Thomas

    2016-12-01

    Thermal models of Li-ion cells on various geometrical scales and with various complexity have been developed in the past to account for the temperature dependent behaviour of Li-ion cells. These models require accurate data on thermal material properties to offer reliable validation and interpretation of the results. In this context a thorough study on the specific heat capacities of Li-ion cells starting from raw materials and electrode coatings to representative unit cells of jelly rolls/electrode stacks with lumped values was conducted. The specific heat capacity is reported as a function of temperature and state of charge (SOC). Seven Li-ion cells from different manufactures with different cell chemistry, application and design were considered and generally applicable correlations were developed. A 2D thermal model of an automotive Li-ion cell for plug-in hybrid electric vehicle (PHEV) application illustrates the influence of specific heat capacity on the effectivity of cooling concepts and the temperature development of Li-ion cells.

  7. Effect of cathode vibration and heat treatment on electromagnetic properties of flake-shaped diatomite coated with Ni-Fe alloy by electroplating

    Science.gov (United States)

    Lan, Mingming; Li, Huiqin; Huang, Weihua; Xu, Guangyin; Li, Yan

    2015-03-01

    In this paper, flake-shaped diatomite particles were used as forming templates for the fabrication of the ferromagnetic functional fillers by way of electroplating Ni-Fe alloy method. The effects of cathode vibration frequency on the content of Ni-Fe alloy in the coating and the surface morphologies of the coatings were evaluated. The electromagnetic properties of the coated diatomite particles before and after heat treatment were also investigated in detail. The results show that the core-shell flake-shaped diatomite particles with high content of Ni-Fe alloy and good surface qualities of the coatings can be obtained by adjusting cathode vibration frequency. The coated diatomite particles with heat treatment filled paraffin wax composites exhibit a superior microwave absorbing and electromagnetic properties compared to the non-heat treated samples. Additionally, the peaks of reflection loss are found to be able to shift to lower frequency by the heat treatment process, which indicates the heat treatment can adjust microwave absorbing frequency band.

  8. Evaluation on the heat removal capacity of the first wall for water cooled breeder blanket of CFETR

    Energy Technology Data Exchange (ETDEWEB)

    Jiang, Kecheng, E-mail: jiangkecheng@ipp.ac.cn; Cheng, Xiaoman; Chen, Lei; Huang, Kai; Ma, Xuebin; Liu, Songlin

    2016-02-15

    Highlights: • Heat removal capacity of the FW is evaluated under BWR, PWR and He coolant inlet conditions. • Heat transfer property of the gas–liquid two phase and the two boiling crises are analyzed. • Heat removal capacity of water is larger than helium coolant. - Abstract: The water cooled ceramic breeder blanket (WCCB) is being researched for Chinese Fusion Engineering Test Reactor (CFETR). As an important component of the blanket, the FW should satisfy with the thermal requirements in any case. In this paper, three parameters including the heat removal capacity, coolant pressure drop as well as the temperature rise of the FW were investigated under different coolant velocity and heat flux from the plasma. Using the same first wall structure, two main water cooled schemes including Boiling Water Reactor (BWR, 7 MPa pressure and 265 °C temperature inlet) and Pressurized Water Reactor (PWR, 15 MPa pressure and 285 °C temperature inlet) conditions are discussed in the thermal hydraulic calculation. For further research, the thermal hydraulic characteristics of using helium as coolant (8 MPa pressure, 300 °C temperature inlet) are also explored to provide CFETR blanket design with more useful data supports. Without regard to the outlet coolant condition requirements of the blanket, the results indicate that the ultimate heat flux that the FW can resist is 2.2 MW/m{sup 2} at velocity of 5 m/s for BWR, 2.0 MW/m{sup 2} at velocity of 5 m/s for PWR and 0.87 MW/m{sup 2} for helium at velocity 100 m/s under the chosen operation condition. The detrimental departure from nucleate boiling (DNB) crisis would occur at the velocity of 1 m/s under the heat flux of 3 MW/m{sup 2} and dry out crisis appears at the velocity of less than 0.2 m/s with the heat flux of more than 1 MW/m{sup 2} for BWR. The further blanket/FW optimization design is provided with more useful data references according to the abundant calculation results.

  9. Seismic capacity evaluation of a group of vertical U-tube heat exchanger with support frames for seismic PSA

    International Nuclear Information System (INIS)

    Watanabe, Yuichi; Muramatsu, Ken; Oikawa, Tetsukuni

    2005-01-01

    This paper presents an evaluation of seismic capacity of a group of vertical U-tube type heat exchangers (HXs) with support frames to contribute to refinement of seismic capacity data for seismic Probabilistic Safety Assessment (PSA) in Japan. According to usual practice of seismic PSAs, capacity of component is represented as a log-normally distributed random variable defined by a median and logarithmic standard deviations (LSDs), which represent inherent randomness about the median, β r , and uncertainty in the median due to lack of knowledge, β u . Using design specifications of four HXs for residual heat removal systems of 1100 MWe BWRs, the authors evaluated a generic capacity of HXs with a LSD for uncertainty due to lack of knowledge to take into account design variability. The median capacity was evaluated by the use of a time history response analysis with a detailed model for a selected representative HX, which was extended from a model used in seismic design. The LSD for uncertainty due to lack of knowledge was evaluated with consideration of the variabilities in three influential design parameters, i.e., diameter of anchor bolt, weight of HX and position of center of gravity of HX with the detailed model and a simplified static model. The LSD for uncertainty due to randomness was determined from the variability in material property. The dominant failure mode of HXs was identified as the failure of anchor bolts of lugs mainly due to shearing stress. The capacity expressed in terms of zero period acceleration on the foundation of HX was evaluated to be 4180 Gal (4.3 g) for median, LSD for uncertainty due to randomness was 0.11 and LSD due to lack of knowledge was 0.21-0.53 depending on combination of the variabilities in design parameters to be considered

  10. Comparison of vibration and noise level on the boiler during operation of fuel heavy oil (mazut) and on natural gas in TO 'Istok' - Toplifikacija - Joint-Stock Co. for district heating Skopje (Macedonia)

    International Nuclear Information System (INIS)

    Kirovski, Hristo; Ninevski, Gjorgji; Sekovanikj, Ivica; Dzhingov, Gjorgji

    1999-01-01

    In the beginning of the heat season 1997/98, we started to use natural gas as a second fuel (the basic fuel is heavy fuel oil). Preparations were made for the use of natural gas in half of the TO 'Istok' Plant capacity (147 MW) in Skopje (Macedonia). During operation on natural gas, we noted that the levels of vibration and noise are higher when operating on heavy fuel oil. This was the reason why an investigation was carried out through a special company working on that issue. The investigation was made by measurement of vibration levels and noise at the boiler furnace in various orientation and levels. This material gives the results and conclusions from that investigation. A comparison has been made of the dynamic conditions and noise levels of the same boilers during operation on heavy fuel oil and on natural gas. We also compared the dynamic conditions and noise levels of different boilers during operations on natural gas, with different equipment for the atomizing of the natural gas. Conclusions on the dynamic conditions of the investigated boilers while operating on heavy fuel oil and on natural gas are given at the end of this material. (Author)

  11. Experimental investigation of a PCM-HP heat sink on its thermal performance and anti-thermal-shock capacity for high-power LEDs

    International Nuclear Information System (INIS)

    Wu, Yuxuan; Tang, Yong; Li, Zongtao; Ding, Xinrui; Yuan, Wei; Zhao, Xuezhi; Yu, Binhai

    2016-01-01

    Highlights: • A phase-change material (PCM) base heat pipe heat sink (PCM-HP heat sink) is designed. • The PCM-HP heat sink can significantly lower the LED heating rate and temperature. • The PCM-HP heat sink achieves a best anti-thermal-shock capacity in LED cyclic working modes. - Abstract: High-power LEDs demonstrate a number of benefits compared with conventional incandescent lamps and fluorescent lamps, including a longer lifetime, higher brightness and lower power consumption. However, owing to their severe high heat flux, it is difficult to develop effective thermal management of high-power LEDs, especially under cyclic working modes, which cause serious periodic thermal stress and limit further development. Focusing on the above problem, this paper designed a phase-change material (PCM) base heat pipe heat sink (PCM-HP heat sink) that consists of a PCM base, adapter plate, heat pipe and finned radiator. Different parameters, such as three types of interior materials to fill the heat sink, three LED power inputs and eight LED cyclic working modes, were separately studied to investigate the thermal performance and anti-thermal-shock capacity of the PCM-HP heat sink. The results show that the PCM-HP heat sink possesses remarkable thermal performance owing to the reduction of the LED heating rate and peak temperature. More importantly, an excellent anti-thermal-shock capacity of the PCM-HP heat sink is also demonstrated when applied in LED cyclic working modes, and this capacity demonstrates the best range.

  12. Influence of gravitational and vibrational convection on the heat- and mass transfer in the melt during crystal growing by Bridgman and floating zone methods

    Science.gov (United States)

    Fedorov, Oleg

    2016-07-01

    Space materials science is one of the priorities of different national and international space programs. The physical processes of heat and mass transfer in microgravity (including effect of g-jitter) is far from complete clarity, especially for important practical technology for producing crystals from the melt. The idea of the impact on crystallizing melt by low frequency vibration includes not only the possibility to suppress unwanted microaccelerations, but also to actively influence the structure of the crystallization front. This approach is one of the most effective ways to influence the quality of materials produced in flight conditions. The subject of this work is the effect of vibrations on the thermal and hydrodynamic processes during crystal growth using Bridgman and floating zone techniques, which have the greatest prospect of practical application in space. In the present approach we consider the gravitational convection, Marangoni convection, as well as the effect of vibration on the melt for some special cases. The results of simulation were compared with some experimental data obtained by the authors using a transparent model substance - succinonitrile (Bridgman method), and silicon (floating zone method). Substances used, process parameters and characteristics of the experimental units correspond the equipment developed for onboard research and serve as a basis for selecting optimum conditions vibration exposure as a factor affecting the solidification pattern. The direction of imposing vibrations coincides with the axis of the crystal, the frequency is presented by the harmonic law, and the force of gravity was varied by changing its absolute value. Mathematical model considered axisymmetric approximation of joint convective-conductive energy transfer in the system crystal - melt. Upon application of low-frequency oscillations of small amplitude along the axis of growing it was found the suppression of the secondary vortex flows near the

  13. Development of monitoring system using acoustic emission for detection of helium gas leakage for primary cooling system and flow-induced vibration for heat transfer tube of heat exchangers for the High Temperature Engineering Test Reactor (HTTR)

    International Nuclear Information System (INIS)

    Tachibana, Yukio; Kunitomi, Kazuhiko; Furusawa, Takayuki; Shinozaki, Masayuki; Satoh, Yoshiyuki; Yanagibashi, Minoru

    1998-10-01

    The High Temperature Engineering Test Reactor (HTTR) uses helium gas for its primary coolant, whose leakage inside reactor containment vessel is considered in design of the HTTR. It is necessary to detect leakage of helium gas at an early stage so that total amount of the leakage should be as small as possible. On the other hand, heat transfer tubes of heat exchangers of the HTTR are designed not to vibrate at normal operation, but the flow-induced vibration is to be monitored to provide against an emergency. Thus monitoring system of acoustic emission for detection of primary coolant leakage and vibration of heat transfer tubes was developed and applied to the HTTR. Before the application to the HTTR, leakage detection test was performed using 1/4 scaled model of outer tube of primary concentric hot gas duct. Result of the test covers detectable minimum leakage rate and effect of difference in gas, pressure, shape of leakage path and distance from the leaking point. Detectable minimum leakage rate was about 5 Ncc/sec. The monitoring system is promising in leakage detection, though countermeasure to noise is to be needed after the HTTR starts operating. (author)

  14. Thermoeconomic Evaluation of Modular Organic Rankine Cycles for Waste Heat Recovery over a Broad Range of Heat Source Temperatures and Capacities

    Directory of Open Access Journals (Sweden)

    Markus Preißinger

    2017-02-01

    Full Text Available Industrial waste heat recovery by means of an Organic Rankine Cycle (ORC can contribute to the reduction of CO2 emissions from industries. Before market penetration, high efficiency modular concepts have to be developed to achieve appropriate economic value for industrial decision makers. This paper aims to investigate modularly designed ORC systems from a thermoeconomic point of view. The main goal is a recommendation for a suitable chemical class of working fluids, preferable ORC design and a range of heat source temperatures and thermal capacities in which modular ORCs can be economically feasible. For this purpose, a thermoeconomic model has been developed which is based on size and complexity parameters of the ORC components. Special emphasis has been laid on the turbine model. The paper reveals that alkylbenzenes lead to higher exergetic efficiencies compared to alkanes and siloxanes. However, based on the thermoeconomic model, the payback periods of the chemical classes are almost identical. With the ORC design, the developed model and the boundary conditions of this study, hexamethyldisiloxane is a suitable working fluid and leads to a payback period of less than 5 years for a heat source temperature of 400 to 600 °C and a mass flow rate of the gaseous waste heat stream of more than 4 kg/s.

  15. Effects of caffeine on endurance capacity and psychological state in young females and males exercising in the heat.

    Science.gov (United States)

    Suvi, Silva; Timpmann, Saima; Tamm, Maria; Aedma, Martin; Kreegipuu, Kairi; Ööpik, Vahur

    2017-01-01

    Acute caffeine ingestion is considered effective in improving endurance capacity and psychological state. However, current knowledge is based on the findings of studies that have been conducted on male subjects mainly in temperate environmental conditions, but some physiological and psychological effects of caffeine differ between the sexes. The purpose of this study was to compare the physical performance and psychological effects of caffeine in young women and men exercising in the heat. Thirteen male and 10 female students completed 2 constant-load walks (60% of thermoneutral peak oxygen consumption on a treadmill until volitional exhaustion) in a hot-dry environment (air temperature, 42 °C; relative humidity, 20%) after caffeine (6 mg·kg -1 ) and placebo (wheat flour) ingestion in a double-blind, randomly assigned, crossover manner. Caffeine, compared with placebo, induced greater increases (p exercise in the heat, but it has no impact on thermoregulation or endurance capacity in either gender. Under exercise-heat stress, caffeine reduces ratings of perceived exertion and fatigue in males but not in females.

  16. Personalized Hydration Strategy Attenuates the Rise in Heart Rate and in Skin Temperature Without Altering Cycling Capacity in the Heat

    Directory of Open Access Journals (Sweden)

    Denise de Melo-Marins

    2018-04-01

    Full Text Available The optimal hydration plan [i.e., drink to thirst, ad libitum (ADL, or personalized plan] to be adopted during exercise in recreational athletes has recently been a matter of debate and, due to conflicting results, consensus does not exist. In the present investigation, we tested whether a personalized hydration strategy based on sweat rate would affect cardiovascular and thermoregulatory responses and exercise capacity in the heat. Eleven recreational male cyclists underwent two familiarization cycling sessions in the heat (34°C, 40% RH where sweat rate was also determined. A fan was used to enhance sweat evaporation. Participants then performed three randomized time-to-exhaustion (TTE trials in the heat with different hydration strategies: personalized volume (PVO, where water was consumed, based on individual sweat rate, every 10 min; ADL, where free access to water was allowed; and a control (CON trial with no fluids. Blood osmolality and urine-specific gravity were measured before each trial. Heart rate (HR, rectal, and skin temperatures were monitored throughout trials. Time to exhaustion at 70% of maximal workload was used to define exercise capacity in the heat, which was similar in all trials (p = 0.801. Body mass decreased after ADL (p = 0.008 and CON (p < 0.001 and was maintained in PVO trials (p = 0.171. Participants consumed 0 ml in CON, 166 ± 167 ml in ADL, and 1,080 ± 166 ml in PVO trials. The increase in mean body temperature was similar among trials despite a lower increase in skin temperature during PVO trial in comparison with CON (2.1 ± 0.6 vs. 2.9 ± 0.5°C, p = 0.0038. HR was lower toward the end of TTE in PVO (162 ± 8 bpm in comparison with ADL (168 ± 12 bpm and CON (167 ± 10 bpm, p < 0.001. In conclusion, a personalized hydration strategy can reduce HR during a moderate to high intensity exercise session in the heat and halt the increase in skin

  17. Personalized Hydration Strategy Attenuates the Rise in Heart Rate and in Skin Temperature Without Altering Cycling Capacity in the Heat.

    Science.gov (United States)

    de Melo-Marins, Denise; Souza-Silva, Ana Angélica; da Silva-Santos, Gabriel Lucas Leite; Freire-Júnior, Francisco de Assis; Lee, Jason Kai Wei; Laitano, Orlando

    2018-01-01

    The optimal hydration plan [i.e., drink to thirst, ad libitum (ADL), or personalized plan] to be adopted during exercise in recreational athletes has recently been a matter of debate and, due to conflicting results, consensus does not exist. In the present investigation, we tested whether a personalized hydration strategy based on sweat rate would affect cardiovascular and thermoregulatory responses and exercise capacity in the heat. Eleven recreational male cyclists underwent two familiarization cycling sessions in the heat (34°C, 40% RH) where sweat rate was also determined. A fan was used to enhance sweat evaporation. Participants then performed three randomized time-to-exhaustion (TTE) trials in the heat with different hydration strategies: personalized volume (PVO), where water was consumed, based on individual sweat rate, every 10 min; ADL, where free access to water was allowed; and a control (CON) trial with no fluids. Blood osmolality and urine-specific gravity were measured before each trial. Heart rate (HR), rectal, and skin temperatures were monitored throughout trials. Time to exhaustion at 70% of maximal workload was used to define exercise capacity in the heat, which was similar in all trials ( p  = 0.801). Body mass decreased after ADL ( p  = 0.008) and CON ( p  skin temperature during PVO trial in comparison with CON (2.1 ± 0.6 vs. 2.9 ± 0.5°C, p  = 0.0038). HR was lower toward the end of TTE in PVO (162 ± 8 bpm) in comparison with ADL (168 ± 12 bpm) and CON (167 ± 10 bpm), p  hydration strategy can reduce HR during a moderate to high intensity exercise session in the heat and halt the increase in skin temperature. Despite these advantages, cycling capacity in the heat remained unchanged.

  18. The Effect of a Rapid Heating Rate, Mechanical Vibration and Surfactant Chemistry on the Structure–Property Relationships of Epoxy/Clay Nanocomposites

    Directory of Open Access Journals (Sweden)

    Kevin Magniez

    2013-08-01

    Full Text Available The role of processing conditions and intercalant chemistry in montmorillonite clays on the dispersion, morphology and mechanical properties of two epoxy/clay nanocomposite systems was investigated in this paper. This work highlights the importance of employing complementary techniques (X-ray diffraction, small angle X-ray scattering, optical microscopy and transmission electron microscopy to correlate nanomorphology to macroscale properties. Materials were prepared using an out of autoclave manufacturing process equipped to generate rapid heating rates and mechanical vibration. The results suggested that the quaternary ammonium surfactant on C30B clay reacted with the epoxy during cure, while the primary ammonium surfactant (I.30E catalysed the polymerisation reaction. These effects led to important differences in nanocomposite clay morphologies. The use of mechanical vibration at 4 Hz prior to matrix gelation was found to facilitate clay dispersion and to reduce the area fraction of I.30E clay agglomerates in addition to increasing flexural strength by over 40%.

  19. The Effect of a Rapid Heating Rate, Mechanical Vibration and Surfactant Chemistry on the Structure–Property Relationships of Epoxy/Clay Nanocomposites

    Science.gov (United States)

    Nuhiji, Betime; Attard, Darren; Thorogood, Gordon; Hanley, Tracey; Magniez, Kevin; Bungur, Jenny; Fox, Bronwyn

    2013-01-01

    The role of processing conditions and intercalant chemistry in montmorillonite clays on the dispersion, morphology and mechanical properties of two epoxy/clay nanocomposite systems was investigated in this paper. This work highlights the importance of employing complementary techniques (X-ray diffraction, small angle X-ray scattering, optical microscopy and transmission electron microscopy) to correlate nanomorphology to macroscale properties. Materials were prepared using an out of autoclave manufacturing process equipped to generate rapid heating rates and mechanical vibration. The results suggested that the quaternary ammonium surfactant on C30B clay reacted with the epoxy during cure, while the primary ammonium surfactant (I.30E) catalysed the polymerisation reaction. These effects led to important differences in nanocomposite clay morphologies. The use of mechanical vibration at 4 Hz prior to matrix gelation was found to facilitate clay dispersion and to reduce the area fraction of I.30E clay agglomerates in addition to increasing flexural strength by over 40%. PMID:28811457

  20. Low-temperature heat capacity and standard molar enthalpy of formation of 9-fluorenemethanol (C14H12O)

    International Nuclear Information System (INIS)

    Di, You-Ying; Tan, Zhi-Cheng.; Sun, Xiao-Hong; Wang, Mei-Han; Xu, Fen; Liu, Yuan-Fa; Sun, Li-Xian; Zhang, Hong-Tao

    2004-01-01

    Low-temperature heat capacities of the 9-fluorenemethanol (C 14 H 12 O) have been precisely measured with a small sample automatic adiabatic calorimeter over the temperature range between T=78 K and T=390 K. The solid-liquid phase transition of the compound has been observed to be T fus =(376.567±0.012) K from the heat-capacity measurements. The molar enthalpy and entropy of the melting of the substance were determined to be Δ fus H m =(26.273±0.013) kJ · mol -1 and Δ fus S m =(69.770±0.035) J · K -1 · mol -1 . The experimental values of molar heat capacities in solid and liquid regions have been fitted to two polynomial equations by the least squares method. The constant-volume energy and standard molar enthalpy of combustion of the compound have been determined, Δ c U(C 14 H 12 O, s)=-(7125.56 ± 4.62) kJ · mol -1 and Δ c H m compfn (C 14 H 12 O, s)=-(7131.76 ± 4.62) kJ · mol -1 , by means of a homemade precision oxygen-bomb combustion calorimeter at T=(298.15±0.001) K. The standard molar enthalpy of formation of the compound has been derived, Δ f H m compfn (C 14 H 12 O,s)=-(92.36 ± 0.97) kJ · mol -1 , from the standard molar enthalpy of combustion of the compound in combination with other auxiliary thermodynamic quantities through a Hess thermochemical cycle

  1. Sound speed of isobaric heat capacity in the saturated and superheated vapour of cesium, rubidium and potassium

    International Nuclear Information System (INIS)

    Novikov, I.I.; Roschupkin, V.V.

    1985-01-01

    The paper reviews the work carried out on the thermodynamic properties of alkali metal vapours. The most systematic investigations concern the sound velocity measurements for saturated and superheated vapours of caesium, for saturated vapour of rubidium, and for superheated vapour of potassium. The Joule-Thompson coefficient has been studied in caesium vapour, and the isobaric heat capacity of potassium vapour has also been examined. The experimental methods for all these experiments are described, and the data obtained are presented in tabular form. (U.K.)

  2. Apparent molar volumes and apparent molar heat capacities of aqueous lead nitrate at temperatures from 278.15 K to 393.15 K and at the pressure 0.35 MPa

    International Nuclear Information System (INIS)

    Brown, B.R.; Niederhauser, T.L.; Merkley, E.D.; Woolley, E.M.

    2004-01-01

    Apparent molar volumes V phi and apparent molar heat capacities C p,phi were determined for aqueous solutions of lead nitrate [Pb(NO 3 ) 2 ] at m=(0.02 to 0.5) mol · kg -1 , at T=(278.15 to 393.15) K, and at the pressure 0.35 MPa. Our V phi values were calculated from densities obtained using a vibrating-tube densimeter, and our C p,phi values were obtained using a twin fixed-cell, power-compensation, differential-output, temperature-scanning calorimeter. Our results were fitted to functions of m and T and compared with results from the literature

  3. Experimental heat capacities, excess entropies, and magnetic properties of bulk and nano Fe3O4-Co3O4 and Fe3O4-Mn3O4 spinel solid solutions

    Science.gov (United States)

    Schliesser, Jacob M.; Huang, Baiyu; Sahu, Sulata K.; Asplund, Megan; Navrotsky, Alexandra; Woodfield, Brian F.

    2018-03-01

    We have measured the heat capacities of several well-characterized bulk and nanophase Fe3O4-Co3O4 and Fe3O4-Mn3O4 spinel solid solution samples from which magnetic properties of transitions and third-law entropies have been determined. The magnetic transitions show several features common to effects of particle and magnetic domain sizes. From the standard molar entropies, excess entropies of mixing have been generated for these solid solutions and compared with configurational entropies determined previously by assuming appropriate cation and valence distributions. The vibrational and magnetic excess entropies for bulk materials are comparable in magnitude to the respective configurational entropies indicating that excess entropies of mixing must be included when analyzing entropies of mixing. The excess entropies for nanophase materials are even larger than the configurational entropies. Changes in valence, cation distribution, bonding and microstructure between the mixing ions are the likely sources of the positive excess entropies of mixing.

  4. Mathematical modelling of heat absorption capacity of containment spray system in a 700 MWe PHWR

    International Nuclear Information System (INIS)

    Kota, Sampath Bharadwaj; Ali, Seik Mansoor; Balasubramaniyan, V.

    2015-01-01

    This paper presents a mathematical model for estimating the heat removal by containment spray system in the post Loss of Coolant Accident (LOCA) environment. The procedure involves firstly, the calculation of heat removal rates by droplets of spray dispersed in the air-steam mixture by an appropriate direct contact condensation model accounting for the presence of non-condensable gas (air). Parametric influence of droplet size, ambient pressure and temperature on heat flux is brought out. It was found that the heat flux is inversely proportional to the ambient pressure and diameter. A spray module was subsequently developed and incorporated into an in-house containment thermal hydraulics code. The pressure and temperature transients in a 700 MWe PHWR containment building following a Large Break LOCA was obtained using this code. The efficacy of the spray in condensing the steam is shown by comparing the transients with and without the operation of spray system. Parametric studies are also conducted with respect to droplet size and flow rate of water droplet spray. The details of the investigation are presented and discussed in this paper. (author)

  5. Using heat demand prediction to optimise Virtual Power Plant production capacity

    NARCIS (Netherlands)

    Bakker, Vincent; Molderink, Albert; Hurink, Johann L.; Smit, Gerardus Johannes Maria

    2008-01-01

    In the coming decade a strong trend towards distributed electricity generation (microgeneration) is expected. Micro-generators are small appliances that generate electricity (and heat) at the kilowatt level, which allows them to be installed in households. By combining a group of micro-generators, a

  6. Lattice heat capacity in RTAl (R = Y, Lu; T = Ni, Cu, Pd) compounds

    Czech Academy of Sciences Publication Activity Database

    Daniel, P.; Javorský, P.; Prchal, J.; Šantavá, Eva; Daniš, S.

    2008-01-01

    Roč. 113, č. 1 (2008), s. 331-334 ISSN 0587-4246. [CSMAG'07. Košice, 09.07.2007-12.07.2007] Institutional research plan: CEZ:AV0Z10100520 Keywords : RTAl compounds * specific heat Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 0.321, year: 2008

  7. Effect of high energy electron beam (10 MeV) on specific heat capacity of low-density polyethylene/hydroxyapatite nano-composite

    Energy Technology Data Exchange (ETDEWEB)

    Soltani, Z., E-mail: zhr_soltani@yahoo.com [Health Physics and Radiation Dosimetry Research Laboratory, Department of Energy Engineering and Physics, Amirkabir University of Technology, Tehran (Iran, Islamic Republic of); Ziaie, F. [Radiation Application Research School, Nuclear Science & Technology Research Institute, Tehran (Iran, Islamic Republic of); Ghaffari, M. [Polymer Group, Golestan University, Golestan (Iran, Islamic Republic of); Beigzadeh, A.M. [Radiation Application Research School, Nuclear Science & Technology Research Institute, Tehran (Iran, Islamic Republic of)

    2017-02-01

    In the present work, thermal properties of low density polyethylene (LDPE) and its nano composites are investigated. For this purpose LDPE reinforced with different weight percents of hydroxyapatite (HAP) powder which was synthesized via hydrolysis method are produced. The samples were irradiated with 10 MeV electron beam at doses of 75 to 250 kGy. Specific heat capacity measurement have been carried out at different temperatures, i.e. 25, 50, 75 and 100 °C using modulated temperature differential scanning calorimetry (MTDSC) apparatus and the effect of three parameters include of temperature, irradiation dose and the amount of HAP nano particles as additives on the specific heat capacity of PE/HAP have been investigated precisely. The MTDSC results indicate that the specific heat capacity have decreased by addition of nano sized HAP as reinforcement for LDPE. On the other hand, the effect of radiation dose is reduction in the specific heat capacity in all materials including LDPE and its nano composites. The HAP nano particles along with cross-link junctions due to radiation restrain the movement of the polymer chains in the vicinity of each particle and improve the immobility of polymer chains and consequently lead to reduction in specific heat capacity. Also, the obtained results confirm that the radiation effect on the specific heat capacity is more efficient than the reinforcing effect of nano-sized hydroxyapatite.

  8. Small heat-shock proteins and leaf cooling capacity account for the unusual heat tolerance of the central spike leaves in Agave tequilana var. Weber.

    Science.gov (United States)

    Luján, Rosario; Lledías, Fernando; Martínez, Luz María; Barreto, Rita; Cassab, Gladys I; Nieto-Sotelo, Jorge

    2009-12-01

    Agaves are perennial crassulacean acid metabolism (CAM) plants distributed in tropical and subtropical arid environments, features that are attractive for studying the heat-shock response. In agaves, the stress response can be analysed easily during leaf development, as they form a spirally shaped rosette, having the meristem surrounded by folded leaves in the centre (spike) and the unfolded and more mature leaves in the periphery. Here, we report that the spike of Agave tequilana is the most thermotolerant part of the rosette withstanding shocks of up to 55 degrees C. This finding was inconsistent with the patterns of heat-shock protein (Hsp) gene expression, as maximal accumulation of Hsp transcripts was at 44 degrees C in all sectors (spike, inner, middle and outer). However, levels of small HSP (sHSP)-CI and sHSP-CII proteins were conspicuously higher in spike leaves at all temperatures correlating with their thermotolerance. In addition, spike leaves showed a higher stomatal density and abated more efficiently their temperature several degrees below that of air. We propose that the greater capacity for leaf cooling during the day in response to heat stress, and the elevated levels of sHSPs, constitute part of a set of strategies that protect the SAM and folded leaves of A. tequilana from high temperatures.

  9. Prediction of heat capacity of amine solutions using artificial neural network and thermodynamic models for CO2 capture processes

    Science.gov (United States)

    Afkhamipour, Morteza; Mofarahi, Masoud; Borhani, Tohid Nejad Ghaffar; Zanganeh, Masoud

    2018-03-01

    In this study, artificial neural network (ANN) and thermodynamic models were developed for prediction of the heat capacity ( C P ) of amine-based solvents. For ANN model, independent variables such as concentration, temperature, molecular weight and CO2 loading of amine were selected as the inputs of the model. The significance of the input variables of the ANN model on the C P values was investigated statistically by analyzing of correlation matrix. A thermodynamic model based on the Redlich-Kister equation was used to correlate the excess molar heat capacity ({C}_P^E) data as function of temperature. In addition, the effects of temperature and CO2 loading at different concentrations of conventional amines on the C P values were investigated. Both models were validated against experimental data and very good results were obtained between two mentioned models and experimental data of C P collected from various literatures. The AARD between ANN model results and experimental data of C P for 47 systems of amine-based solvents studied was 4.3%. For conventional amines, the AARD for ANN model and thermodynamic model in comparison with experimental data were 0.59% and 0.57%, respectively. The results showed that both ANN and Redlich-Kister models can be used as a practical tool for simulation and designing of CO2 removal processes by using amine solutions.

  10. Heat capacity measurements of Sr{sub 2}RuO{sub 4} under uni-axial strain

    Energy Technology Data Exchange (ETDEWEB)

    Li, You-sheng; Mackenzie, Andrew [Max Planck Institute for Chemical Physics of Solids, Dresden (Germany); University of St. Andrews, School of Physics and Astronomy (United Kingdom); Gibbs, Alexandra [Max Planck Institute for Solid State Research, Stuttgart (Germany); Hicks, Clifford [Max Planck Institute for Chemical Physics of Solids, Dresden (Germany); Nicklas, Michael [University of St. Andrews, School of Physics and Astronomy (United Kingdom)

    2016-07-01

    One of the most-discussed possible pairing symmetries of Sr{sub 2}RuO{sub 4} is p{sub x} ± ip{sub y}. By applying strain along left angle 100 right angle -direction, the degeneracy of the p{sub x} and p{sub y} components is lifted, and thus there should be two critical temperatures (T{sub c}). Hicks et al. have observed an increase of T{sub c} of Sr{sub 2}RuO{sub 4} under both compressive and tensile strains, by measuring the susceptibility, which is sensitive only to the first transition. Their results also indicate, indirectly, that any splitting of T{sub c}s might be small. For a direct test of possible splitting, we measure the heat capacity of Sr{sub 2}RuO{sub 4} under strain. To do so, we are developing an approach to measure heat capacity under non-adiabatic conditions. We have observed an increase of T{sub c} under compressive strain. This is the first thermodynamic evidence of the strain-induced increase in T{sub c} of Sr{sub 2}RuO{sub 4}.

  11. Heat capacity and thermal diffusivity of ScD/sub x/ and ErD/sub x/

    International Nuclear Information System (INIS)

    Moss, M.

    1979-04-01

    The heat capacity, C/sub p/ (T = 298-1000 K), and the thermal diffusivity, α(T = 623-773 K), of ScD/sub x/ and ErD/sub x/ (x = 0-1.83) have been measured. C/sub p/ of ScD/sub x/ increases with x for x = 0-1.59 over the entire temperature range, but then declines for x = 1.83. ErD/sub x/ shows a monotonic increase of C/sub p/ with x, and exhibits a sharp positive anomaly at 910 K for x = 1.82. Both materials display an excess heat capacity which is attributed to disorder in the deuterium sublattice. A minimum in α is observed for ScD/sub x/ and ErD/sub x/ at mid-range values of x where disorder is greatest; α for all samples is fairly constant with T in this limited temperature range

  12. Increment of specific heat capacity of solar salt with SiO2 nanoparticles.

    Science.gov (United States)

    Andreu-Cabedo, Patricia; Mondragon, Rosa; Hernandez, Leonor; Martinez-Cuenca, Raul; Cabedo, Luis; Julia, J Enrique

    2014-01-01

    Thermal energy storage (TES) is extremely important in concentrated solar power (CSP) plants since it represents the main difference and advantage of CSP plants with respect to other renewable energy sources such as wind, photovoltaic, etc. CSP represents a low-carbon emission renewable source of energy, and TES allows CSP plants to have energy availability and dispatchability using available industrial technologies. Molten salts are used in CSP plants as a TES material because of their high operational temperature and stability of up to 500°C. Their main drawbacks are their relative poor thermal properties and energy storage density. A simple cost-effective way to improve thermal properties of fluids is to dope them with nanoparticles, thus obtaining the so-called salt-based nanofluids. In this work, solar salt used in CSP plants (60% NaNO3 + 40% KNO3) was doped with silica nanoparticles at different solid mass concentrations (from 0.5% to 2%). Specific heat was measured by means of differential scanning calorimetry (DSC). A maximum increase of 25.03% was found at an optimal concentration of 1 wt.% of nanoparticles. The size distribution of nanoparticle clusters present in the salt at each concentration was evaluated by means of scanning electron microscopy (SEM) and image processing, as well as by means of dynamic light scattering (DLS). The cluster size and the specific surface available depended on the solid content, and a relationship between the specific heat increment and the available particle surface area was obtained. It was proved that the mechanism involved in the specific heat increment is based on a surface phenomenon. Stability of samples was tested for several thermal cycles and thermogravimetric analysis at high temperature was carried out, the samples being stable. 65.: Thermal properties of condensed matter; 65.20.-w: Thermal properties of liquids; 65.20.Jk: Studies of thermodynamic properties of specific liquids.

  13. Electron and phonon properties of 25 A-15 superconductors obtained from heat capacity measurements

    International Nuclear Information System (INIS)

    Junod, A.

    1982-01-01

    We review 25 specific heat measurements performed in Geneva on binary and pseudo-binary A-15 compounds. The rather extended temperature range allows us to make reliable estimates of several moments of the phonon spectrum which are required in the theory of superconductivity. The Tsub(c) expression of Allen and Dynes can then be used consistently to estimate the microscopic parameters lambda, eta, Nsub(bs) (Esub(F)), etc. The broad range of values reviewed permits to establish significant correlations between the parameters in stoichiometric and ordered compounds. (orig.)

  14. The effects of heat treatment on the phenolic composition and antioxidant capacity of red wine pomace seasonings.

    Science.gov (United States)

    Del Pino-García, Raquel; González-SanJosé, María L; Rivero-Pérez, María D; García-Lomillo, Javier; Muñiz, Pilar

    2017-04-15

    The impact of thermal processing on the phenolic profile and antioxidant capacity (TAC) of powdered red wine pomace seasonings (RWPSs) obtained from different sources (seedless: Sk-S; whole: W-S; seeds: Sd-S) was assessed. High contents in anthocyanins, flavonol-3-O-glycosides, phenolic acids and flavan-3-ols were found in Sk-S, whereas flavan-3-ols and phenolic acids were the main compounds identified in Sd-S. Reductions in the anthocyanidin and flavonol-3-ol contents mainly determined the effect of heat on the total phenolic contents (Sk-S: -29.4%; W-S: -28.0%; Sd-S: -5.78%), although heating affected positively the phenolic acid and flavonol aglycon contents. Slight TAC decreases were observed in the RWPS-derived extracts (classical Folin-Ciocalteu and ABTS assays). However, higher TAC reductions were detected when the powdered RWPSs were used directly as samples (QUENCHER approach). In conclusion, there is little evidence against submitting RWPSs to thermal processing, as heating affects differently each type of phenolic compound and does not induce very severe TAC decreases in these seasonings. Copyright © 2016 Elsevier Ltd. All rights reserved.

  15. Investigation of the variation of the specific heat capacity of local soil samples from the Niger delta, Nigeria with moisture content

    International Nuclear Information System (INIS)

    Ofoegbu, C.O.; Adjepong, S.K.

    1987-11-01

    Results of an investigation of the variation, with moisture content, of the specific heat capacity of samples of three texturally different types of soil (clayey, sandy and sandy loam) obtained from the Niger delta area of Nigeria, are presented. The results show that the specific heat capacities of the soils studied, increase with moisture content. This increase is found to be linear for the entire range of moisture contents considered (0-25%), in the case of the sandy loam soil while for the clayey and sandy soils the specific heat capacity is found to increase linearly with moisture content up to about 15% after which the increase becomes parabolic. The rate of increase of specific heat capacity with moisture content appears to be highest in the clayey soil and lowest in the sandy soil. It is thought that the differences in the rates of increase of specific heat capacity with moisture content, observed for the soils, reflect the soils' water-retention capacities. (author) 3 refs, 5 figs

  16. Measurement of the molar heat capacities of MoO2 and MoO3 from 350 to 950 K

    International Nuclear Information System (INIS)

    Inaba, H.; Miyahara, K.; Naito, K.

    1984-01-01

    Molar heat capacities of MoO 2 and MoO 3 were measured in the range between 350 and 950 K by means of adiabatic scanning calorimetry. For MoO 2 , a sharp heat-capacity anomaly with a molar enthalpy change of (178 +- 24) J.mol -1 and a molar entropy change of (0.207 +- 0.028) J.K -1 .mol -1 was observed at 865 K, which had not been detected by drop calorimetry. For MoO 3 , two heat-capacity anomalies with molar enthalpy changes of (88 +- 21) and (60 +- 36) J.mol -1 were found at 808 K and 857 K, respectively; neither anomaly had been detected by the drop method. The lattice molar heat capacities of MoO 2 and MoO 3 are estimated as Csub(l,m)(MoO 2 ) = D(469 K/T) + E(578 K/T) + E(876 K/T) and Csub(l,m)(MoO 3 ) = D(208 K/T) + 2E(488 K/T) + E(1170 K/T), where D(x) and E(x) are the Debye and Einstein functions, respectively. The temperature coefficient of the electronic molar heat capacity of MoO 2 is estimated as (6.0 +- 0.5) mJ.K -2 .mol -1 . The excess heat capacity in MoO 3 found at higher temperatures is interpreted as being due to vacancy formation with a molar activation energy of (98 +-5) kJ.mol -1 . The origin of the heat-capacity anomalies is inferred as arising from the slight movement of distorted MoO 6 octahedra in the MoO 2 and MoO 3 structures. (author)

  17. Heat capacity analysis of a large number of Chevrel-type superconductors

    International Nuclear Information System (INIS)

    Lachal, B.; Junod, A.; Muller, J.

    1984-01-01

    Low-temperature specific heat measurements wee performed on a series of binary, pseudobinary, ternary, and pseudoternary molybdenum chalcogenides M/sub x/Mo 6 X 8 . The measurements covered a sufficiently wide temperature range to yield the relevant moments of the phonon spectra in addition to the electronic term. From the data in the superconduting state strong coupling parameters were also obtained, particularly the gap ratios 2Δ(0)/kT/sub c/. The superconducting transition temperature of the Chevrel-type phases essentially depends on the bare electronic density of states as the Fermi level and, moreover, on the atomic order pertaining to the Mo 6 and certain chalcogen sites. For the ordered compounds, the relation lambdaapprox. =an/sub b/s(E/sub F/) holds on the average. The factor aapprox. =1.25 eV Mo atom spin is practically equal to that found for Nb-based A15-type compounds

  18. Thermal Conductivity and Specific Heat Capacity of Dodecylbenzenesulfonic Acid-Doped Polyaniline Particles—Water Based Nanofluid

    Directory of Open Access Journals (Sweden)

    Tze Siong Chew

    2015-07-01

    Full Text Available Nanofluid has attracted great attention due to its superior thermal properties. In this study, chemical oxidative polymerization of aniline was carried out in the presence of dodecylbenzenesulfonic acid (DBSA as a dopant. Particles of DBSA-doped polyaniline (DBSA-doped PANI with the size range of 15 to 50 nm were obtained, as indicated by transmission electron microscope (TEM. Results of ultra violet-visible (UV-Vis absorption and Fourier transform infrared (FTIR spectroscopies as well as thermogravimetric analysis showed that PANI nanoparticles were doped with DBSA molecules. The doping level found was 36.8%, as calculated from elemental analysis data. Thermal conductivity of water was enhanced by 5.4% when dispersed with 1.0 wt% of DBSA-PANI nanoparticles. Specific heat capacity of water-based nanofluids decreased with increasing amount of DBSA-PANI nanoparticles.

  19. Heat-capacity analysis of a large number of A15-type compounds

    International Nuclear Information System (INIS)

    Junod, A.; Jarlborg, T.; Muller, J.

    1983-01-01

    We analyze the low- and medium-temperature specific heat of 25 samples based on eleven A15 binary compounds, with T/sub c/'s ranging from less than 0.015 to 18 K. Experimentally determined ''moments'' of the phonon spectra (omega-bar,omega-bar 2 ,#betta#/sub log/) are included in the analysis. Values are tabulated for T-bar/sub c/, 2 , eta, 2 >, N/sub bs/(E/sub F/), Momega-bar 2 2 , H/sub c/(0), and 2δ(0)/k/sub B/T/sub c/. We note the following: (i) The Debye temperature is generally a bad estimate of #betta#/sub log/. (ii) lambda is governed mainly by the ''electronic parameter'' eta; lambda = 0.175eta(eV/A 2 ) +- 0.2 for all A15 compounds studied. (iii) eta is proportional to the density of states at the Fermi level and this density of states agrees well with band-structure calculations of Jarlborg in Nb-based compounds. In V-based compounds, the observed bad correlation may reflect the presence of spin fluctuations. (iv) The values for the reduced gap 2δ(0)/k/sub B/T/sub c/ range from 3.4 to 4.9 and they are correlated with T/sub c//#betta#/sub log/

  20. Low-temperature heat capacity and the standard molar enthalpy of formation of compound chromium(III) tri(pyrazine-2-carboxylate)

    International Nuclear Information System (INIS)

    Gao, Shengli; Zhang, Sheng; Chen, Sanping; Yang, Desuo

    2012-01-01

    Highlights: ► Low-temperature heat capacities of chromium(III) tri(pyrazine-2-carboxylate) were measured from 78 to 400 K. ► Thermodynamic functions of the compound at 298.15 K were calculated based on low-temperature heat capacity. ► The standard molar enthalpy of formation of the target was determined to be −1207.86 ± 3.39 kJ mol −1 through a designed thermochemical cycle. - Abstract: Low-temperature heat capacities of the coordination compound, chromium(III) tri(pyrazine-2-carboxylate), formulated as Cr(pyza) 3 (pyza = pyrazine-2-carboxylate), were measured by a precision automated adiabatic calorimeter over the temperature range of 78–400 K. A polynomial equation of heat capacities as a function of the temperature was fitted by the least square method. Based on the fitted polynomial equation, the fitted heat capacities and thermodynamic functions of the compound relative to the standard reference temperature 298.15 K were calculated at the interval of 5 K. In accordance with a reasonable thermochemical cycle designed, the standard molar enthalpy of formation of the title complex was determined to be −1207.86 ± 3.39 kJ mol −1 by an isoperibol solution–reaction calorimeter.

  1. Low-temperature heat capacities and standard molar enthalpy of formation of N-methylnorephedrine C211H17NO(s)

    Institute of Scientific and Technical Information of China (English)

    Di You-Ying; Wang Da-Qi; Shi Quan; Tan Zhi-Cheng

    2008-01-01

    This paper reports that low-temperature heat capacities of N-methylnorephedrine C11H17NO(s) have been mea- sured by a precision automated adiabatic calorimeter over the temperature range from T=78 K to T=400 K. A solid to liquid phase transition of the compound was found in the heat capacity curve in the temperature range of T=342- 364 K. The peak temperature, molar enthalpy and entropy of fusion of the substance were determined. The experimental values of the molar heat capacities in the temperature regions of T=78-342 K and T=364-400 K were fitted to two poly- nomial equations of heat capacities with the reduced temperatures by least squares method. The smoothed molar heat capacities and thermodynamic functions of N-methylnorephedrine C11H17NO(s) relative to the standard refer- ence temperature 298.15 K were calculated based on the fitted polynomials and tabulated with an interval of 5 K. The constant-volume energy of combustion of the compound at T=298.15 K was measured by means of an isoperibol preci- sion oxygen-bomb combustion calorimeter. The standard molar enthalpy of combustion of the sample was calculated. The standard molar enthalpy of formation of the compound was determined from the combustion enthalpy and other auxiliary thermodynamic data through a Hess thermochemical cycle.

  2. Heat capacity jumps induced by magnetic field in the Er{sub 2}HoAl{sub 5}O{sub 12} garnet

    Energy Technology Data Exchange (ETDEWEB)

    Shevchenko, E.V. [Centre for Diagnostics of Functional Materials for Medicine, Pharmacology and Nanoelectronics, St. Petersburg State University, St. Petersburg, 198504 (Russian Federation); Charnaya, E.V., E-mail: charnaya@live.com [Physics Department, St. Petersburg State University, St. Petersburg, 198504 (Russian Federation); Lee, M.K. [Department of Physics, National Cheng Kung University, Tainan, 70101 Taiwan (China); NSC Instrument Center at NCKU, Tainan, 70101 Taiwan (China); Chang, L.J. [Department of Physics, National Cheng Kung University, Tainan, 70101 Taiwan (China); Khazanov, E.N.; Taranov, A.V. [Kotel' nikov Institute of Radio Engineering and Electronics RAS, 125009 (Russian Federation); Bugaev, A.S. [Moscow Institute of Physics and Technology, Moscow, 141700 (Russian Federation)

    2017-01-30

    Measurements of the heat capacity were carried out for the mixed Er{sub 2}HoAl{sub 5}O{sub 12} garnet at magnetic fields up to 15 T. The heat capacity variations at low temperatures were dominated by the Schottky anomalies. In addition, anomalous sharp steps in the heat capacity were observed in magnetic fields stronger than 8 T upon cooling as well as upon warming. The temperatures of the steps increased with increasing magnetic field. Jumps found upon cooling and warming were shifted relative to each other showing the thermal hysteresis. The sharp decrease in the heat capacity at low temperatures suggested the blocking of magnetic flips induced by strong enough magnetic fields. - Highlights: • Anomalous steps of the heat capacity were observed in the Er{sub 2}HoAl{sub 5}O{sub 12} garnet. • The steps are induced by magnetic field at low temperatures. • The temperatures of the steps increased with increasing magnetic field. • The steps show a pronounced thermal hysteresis. • The findings suggest the blocking of the magnetic moment flips at field.

  3. Zeolite Y Adsorbents with High Vapor Uptake Capacity and Robust Cycling Stability for Potential Applications in Advanced Adsorption Heat Pumps.

    Science.gov (United States)

    Li, Xiansen; Narayanan, Shankar; Michaelis, Vladimir K; Ong, Ta-Chung; Keeler, Eric G; Kim, Hyunho; McKay, Ian S; Griffin, Robert G; Wang, Evelyn N

    2015-01-01

    Modular and compact adsorption heat pumps (AHPs) promise an energy-efficient alternative to conventional vapor compression based heating, ventilation and air conditioning systems. A key element in the advancement of AHPs is the development of adsorbents with high uptake capacity, fast intracrystalline diffusivity and durable hydrothermal stability. Herein, the ion exchange of NaY zeolites with ingoing Mg 2+ ions is systematically studied to maximize the ion exchange degree (IED) for improved sorption performance. It is found that beyond an ion exchange threshold of 64.1%, deeper ion exchange does not benefit water uptake capacity or characteristic adsorption energy, but does enhance the vapor diffusivity. In addition to using water as an adsorbate, the uptake properties of Mg,Na-Y zeolites were investigated using 20 wt.% MeOH aqueous solution as a novel anti-freeze adsorbate, revealing that the MeOH additive has an insignificant influence on the overall sorption performance. We also demonstrated that the labscale synthetic scalability is robust, and that the tailored zeolites scarcely suffer from hydrothermal stability even after successive 108-fold adsorption/desorption cycles. The samples were analyzed using N 2 sorption, 27 Al/ 29 Si MAS NMR spectroscopy, ICP-AES, dynamic vapor sorption, SEM, Fick's 2 nd law and D-R equation regressions. Among these, close examination of sorption isotherms for H 2 O and N 2 adsorbates allows us to decouple and extract some insightful information underlying the complex water uptake phenomena. This work shows the promising performance of our modified zeolites that can be integrated into various AHP designs for buildings, electronics, and transportation applications.

  4. Assessment of Potential Capacity Increases at Combined Heat and Power Facilities Based on Available Corn Stover and Forest Logging Residues

    Directory of Open Access Journals (Sweden)

    Donald L. Grebner

    2013-08-01

    Full Text Available Combined Heat and Power (CHP production using renewable energy sources is gaining importance because of its flexibility and high-energy efficiency. Biomass materials, such as corn stover and forestry residues, are potential sources for renewable energy for CHP production. In Mississippi, approximately 4.0 MT dry tons of woody biomass is available annually for energy production. In this study, we collected and analyzed 10 years of corn stover data (2001–2010 and three years of forest logging residue data (1995, 1999, and 2002 in each county in Mississippi to determine the potential of these feed stocks for sustainable CHP energy production. We identified six counties, namely Amite, Copiah, Clarke, Wayne, Wilkinson and Rankin, that have forest logging residue feedstocks to sustain a CHP facility with a range of capacity between 8.0 and 9.8 MW. Using corn stover alone, Yazoo and Washington counties can produce 13.4 MW and 13.5 MW of energy, respectively. Considering both feedstocks and based on a conservative amount of 30% available forest logging residue and 33% corn stover, we found that 20 counties have adequate supply for a CHP facility with a capacity of 8.3 MW to 19.6 MW.

  5. Heat and moisture exchange capacity of the upper respiratory tract and the effect of tracheotomy breathing on endotracheal climate.

    Science.gov (United States)

    Scheenstra, Renske J; Muller, Sara H; Vincent, Andrew; Hilgers, Frans J M

    2011-01-01

    The aim of this study was to assess the heat and moisture exchange (HME) capacity of the upper respiratory tract and the effect of tracheotomy breathing on endotracheal climate in patients with head and neck cancer. We plotted the subglottic temperature and humidity measurements in 10 patients with head and neck cancer with a temporary precautionary tracheotomy during successive 10-minute periods of nose, mouth, and tracheotomy breathing in a randomized sequence. End-inspiratory temperatures of nose, mouth, and tracheotomy breathing were 31.1, 31.3, and 28.3°C, respectively. End-inspiratory humidity measurements of nose, mouth, and tracheotomy breathing were 29.3, 28.6, and 21.1 mgH₂O/L, respectively. There was a trend toward lower end-inspiratory humidity in patients with radiotherapy or with large surgery-induced oropharyngeal mucosal defects, whereas temperatures were similar. This study gives objective information about the HME capacity of the upper respiratory tract in patients with head and neck cancer with precautionary tracheotomy, and thus provides target values for HMEs for laryngectomized and tracheotomized patients. © 2010 Wiley Periodicals, Inc. Head Neck, 2011.

  6. Heat capacity of quantum adsorbates: Hydrogen and helium on evaporated gold films

    International Nuclear Information System (INIS)

    Birmingham, J.T.; Lawrence Berkeley National Lab., CA

    1996-06-01

    The author has constructed an apparatus to make specific heat measurements of quantum gases adsorbed on metallic films at temperatures between 0.3 and 4 K. He has used this apparatus to study quench-condensed hydrogen films between 4 and 923 layers thick with J = 1 concentrations between 0.28 and 0.75 deposited on an evaporated gold surface. He has observed that the orientational ordering of the J = 1 molecules depends on the substrate temperature during deposition of the hydrogen film. He has inferred that the density of the films condensed at the lowest temperatures is 25% higher than in bulk H 2 crystals and have observed that the structure of those films is affected by annealing at 3.4 K. The author has measured the J = 1 to J = 0 conversion rate to be comparable to that of the bulk for thick films; however, he found evidence that the gold surface catalyzes conversion in the first two to four layers. He has also used this apparatus to study films of 4 He less than one layer thick adsorbed on an evaporated gold surface. He shows that the phase diagram of the system is similar to that for 4 He/graphite although not as rich in structure, and the phase boundaries occur at different coverages and temperatures. At coverages below about half a layer and at sufficiently high temperatures, the 4 He behaves like a two-dimensional noninteracting Bose gas. At lower temperatures and higher coverages, liquidlike and solidlike behavior is observed. The Appendix shows measurements of the far-infrared absorptivity of the high-T c superconductor La 1.87 Sr 0.13 CuO 4

  7. Environmentally friendly and highly productive bi-component melt spinning of thermoregulated smart polymer fibres with high latent heat capacity

    Directory of Open Access Journals (Sweden)

    Ch. Cherif

    2018-03-01

    Full Text Available A stable and reproducible bi-component melt spinning process on an industrial scale incorporating Phase Change Material (PCM into textile fibres has been successfully developed and carried out using a melt spinning machine. The key factor for a successful bi-component melt spinning process is that a deep insight into the thermal and rheological behaviour of PCM using Difference Scanning Calorimetry (DSC, Thermogravimetric Analysis (TGA, and an oscillatory rheological investigation. PCM is very sensitive to the temperature and residence time of the melt spinning process. It is found that the optimal process temperature of PCM is 210 °C. The textile-physical properties and the morphology of the melt spun and further drawn bi-component core and sheath fibres (bico fibres were investigated and interpreted. The heat capacities of PCM incorporated in bico fibres were also determined by means of DSC. The melt spun bico fibres integrating PCM provide a high latent heat of up to 22 J/g, which is three times higher than that of state-of-the-art fibres, which were also obtained using the melt spinning process. Therefore, they have the potential to be used as smart polymer fibres for textile and other technical applications.

  8. Effect of magnetic fields on the Kondo insulator CeRhSb: Magnetoresistance and high-field heat capacity measurements

    International Nuclear Information System (INIS)

    Malik, S.K.; Menon, L.; Pecharsky, V.K.; Gschneidner, K.A. Jr.

    1997-01-01

    The compound CeRhSb is a mixed valent Ce-based compound which shows a gap in the electronic density of states at low temperatures. The gap manifests by a rise in electrical resistivity below about 8 K from which the gap energy is estimated to be about 4 K. We have carried out heat capacity measurements on this compound in various applied fields up to 9.85 T. The magnetic contribution to the heat capacity, ΔC, is found to have a maximum in ΔC/T vs T at 10 K, below which ΔC/T is linear with T. This is attributed to the fact that below this temperature, in the gapped state, the electronic density of states decreases linearly with decreasing temperature. On application of a magnetic field, the electronic specific heat coefficient γ in the gapped state increases by ∼4mJ/molK 2 . The maximum in ΔC/T vs T is observed in all fields, which shifts to lower temperatures ∼1K at 5.32 T and raises again at 9.85 T to about the same values as at H=0T. This suggests that the gap exists for all fields up to 9.85 T. Above 10 K, in the mixed-valent state, ΔC/T vs T decreases with increasing temperature in zero field. There is hardly any effect of application of field in the mixed-valent state. We have also carried out magnetoresistance measurements on CeRhSb up to fields of 5.5 T at 2, 4.5, 10, 20, and 30 K. The magnetoresistance in CeRhSb is positive at temperatures of 4.5 K and above, in applied fields up to 5.5 T. At 5.5 T, the magnetoresistance is maximum at 4.5 K (6%) and decreases with increasing temperature. The observation of the maximum is consistent with the observation of a maximum in ΔC/T vs T and is due to a change in the density of states. At a temperature of 2 K, a negative magnetoresistance is observed for magnetic fields greater than ∼3.5T which suggests reduction in the gap. copyright 1997 The American Physical Society

  9. Isobaric specific heat capacity of water and aqueous cesium chloride solutions for temperatures between 298 K and 370 K at p = 0.1 MPa

    International Nuclear Information System (INIS)

    Lourenco, M.J.V.; Santos, F.J.V.; Ramires, M.L.V.; Nieto de Castro, C.A.

    2006-01-01

    There has been some controversy regarding the uncertainty of measurements of thermal properties using differential scanning calorimeters, namely heat capacity of liquids. A differential scanning calorimeter calibrated in enthalpy and temperature was used to measure the isobaric specific heat capacity of water and aqueous solutions of cesium chloride, in the temperature range 298 K to 370 K, for molalities up 3.2 mol . kg -1 , at p = 0.1 MPa, with an estimated uncertainty (ISO definition) better than 1.1%, at a 95% confidence level. The measurements are completely traceable to SI units of energy and temperature. The results obtained were correlated as a function of temperature and molality and compared with other authors, obtained by different methods and permit to conclude that a DSC calibrated by Joule effect is capable of very accurate measurements of the isobaric heat capacity of liquids, traceable to SI units of measurement

  10. Low-temperature heat capacities and standard molar enthalpy of formation of 4-(2-aminoethyl)-phenol(C8H11NO)

    Institute of Scientific and Technical Information of China (English)

    Di You-Ying; Kong Yu-Xia; Yang Wei-Wei; Tan Zhi-Cheng

    2008-01-01

    This paper reports that low-temperature heat capacities of 4-(2-aminoethyl)-phenol(C8H11NO)are measured by a precision automated adiabatic calorimeter over the temperature range from 78 to 400 K.A polynomial equation of heat capacities as a function of the temperature was fitted by the least square method.Based on the fitted polynomial,the smoothed heat capacities and thermodynamic functions of the compound relative to the standard reference temperature 298.15 K were calculated and tabulated at the interval of 5 K.The energy equivalent,gcalor,of the oxygen-bomb The constant-volume energy of combustion of the compound at T=298.15 K was measured by a precision oxygen-bomb combustion and other thermodynamic principles.Finally,the standard molar enthalpy of formation of the compound

  11. Heat capacities and asymmetric criticality of the (liquid + liquid) coexistence curves for {dimethyl carbonate + n-undecane, or n-tridecane}

    International Nuclear Information System (INIS)

    Chen, Zhiyun; Shi, Aiqin; Liu, Shixia; Yin, Tianxiang; Shen, Weiguo

    2014-01-01

    Highlights: • Coexistence curves of dimethyl carbonate + n-undecane (or + n-tridecane) were measured. • Isobaric heat capacity per unit volume of critical binary solutions dimethyl carbonate + n-undecane (or + n-tridecane) were determined. • The critical exponent β are consistent with the 3D-Ising value. • The asymmetry of the coexistence curves were discussed by the complete scaling theory. - Abstract: The (liquid + liquid) coexistences and the critical behavior of isobaric heat capacity per unit volume for critical binary solutions {dimethyl carbonate + n-undecane, or n-tridecane} have been studied. The critical exponents β and α were deduced and found to be consistent with the 3D-Ising values. The critical amplitudes were determined and used to test the asymmetric criticality of coexistence curves. It was found that the heat capacity does play an important role in describing the asymmetric criticality of the coexistence curves

  12. Apparent molar heat capacities and apparent molar volumes of Pr(ClO4)3(aq), Gd(ClO4)3(aq), Ho(ClO4)3(aq), and Tm(ClO4)3(aq) at T=(288.15, 298.15, 313.15, and 328.15) K and p=0.1 MPa

    International Nuclear Information System (INIS)

    Hakin, Andrew W.; Lian Liu, Jin; Erickson, Kristy; Munoz, Julie-Vanessa

    2004-01-01

    Acidified aqueous solutions of Pr(ClO 4 ) 3 (aq), Gd(ClO 4 ) 3 (aq), Ho(ClO 4 ) 3 (aq), and Tm(ClO 4 ) 3 (aq) were prepared from the corresponding oxides by dissolution in dilute perchloric acid. Once characterized with respect to trivalent metal cation and acid content, the relative densities of the solutions were measured at T=(288.15, 298.15, 313.15, and 328.15) K and p=0.1 MPa using a Sodev O2D vibrating tube densimeter. The relative massic heat capacities of the aqueous systems were also determined, under the same temperature and pressure conditions, using a Picker Flow Microcalorimeter. All measurements were made on solutions containing rare earth salt in the concentration range 0.01 ≤ m/(mol · kg -1 ) ≤ 0.2. Relative densities and relative massic heat capacities were used to calculate the apparent molar volumes and apparent molar heat capacities of the acidified salt solutions from which the apparent molar properties of the aqueous salt solutions were extracted by the application of Young's Rule. The concentration dependences of the isothermal apparent molar volumes and heat capacities of each aqueous salt solution were modelled using Pitzer ion-interaction equations. These models produced estimates of apparent molar volumes and apparent molar heat capacities at infinite dilution for each set of isothermal V phi,2 and C pphi,2 values. In addition, the temperature and concentration dependences of the apparent molar volumes and apparent molar heat capacities of the aqueous rare earth perchlorate salt solutions were modelled using modified Pitzer ion-interaction equations. The latter equations utilized the Helgeson, Kirkham, and Flowers equations of state to model the temperature dependences (at p=0.1 MPa) of apparent molar volumes and apparent molar heat capacities at infinite dilution. The results of the latter models were compared to those previously published in the literature. Apparent molar volumes and apparent heat capacities at infinite dilution

  13. Numerical Investigation on the Heat Extraction Capacity of Dual Horizontal Wells in Enhanced Geothermal Systems Based on the 3-D THM Model

    Directory of Open Access Journals (Sweden)

    Zhixue Sun

    2018-01-01

    Full Text Available The Enhanced Geothermal System (EGS constructs an artificial thermal reservoir by hydraulic fracturing to extract heat economically from hot dry rock. As the core element of the EGS heat recovery process, mass and heat transfer of working fluid mainly occurs in fractures. Since the direction of the natural and induced fractures are generally perpendicular to the minimum principal stress in the formation, as an effective stimulation approach, horizontal well production could increase the contact area with the thermal reservoir significantly. In this paper, the thermal reservoir is developed by a dual horizontal well system and treated as a fractured porous medium composed of matrix rock and discrete fracture network. Using the local thermal non-equilibrium theory, a coupled THM mathematical model and an ideal 3D numerical model are established for the EGS heat extraction process. EGS heat extraction capacity is evaluated in the light of thermal recovery lifespan, average outlet temperature, heat production, electricity generation, energy efficiency and thermal recovery rate. The results show that with certain reservoir and production parameters, the heat production, electricity generation and thermal recovery lifespan can achieve the commercial goal of the dual horizontal well system, but the energy efficiency and overall thermal recovery rate are still at low levels. At last, this paper puts forward a series of optimizations to improve the heat extraction capacity, including production conditions and thermal reservoir construction design.

  14. COMBUSTION HEAT RELEASE RATE ANALYSIS OF C.I. ENGINE WITH SECONDARY CO-INJECTION OF DEE-H2O SOLUTION - A VIBRATIONAL APPROACH

    Directory of Open Access Journals (Sweden)

    Y. V. V. SATYANARAYANA MURTHY

    2015-08-01

    Full Text Available This paper discusses the combustion propensity of single cylinder direct injection engine fueled with palm kernel methyl ester (PKME, which is non- edible oil and a secondary co-injection of saturated Diethyl ether (DEE with water. DEE along with water is fumigated through a high pressure nozzle fitted to the inlet manifold of the engine and the flow rate of the secondary injection was electronically controlled. DEE is known to improve the cold starting problem in engines when used in straight diesel fuel. However, its application in emulsion form is little known. Experimental results show that for 5% DEE- H2O solution injection, occurrence of maximum net heat release rate is delayed due to controlled premixed combustion, which normally helped in better torque conversion when the piston is in accelerated mode. Vibration measurements in the frequency range of 900Hz to 1300Hz revealed that a new mode of combustion has taken place with different excitation frequencies.

  15. Determination of low-frequency vibrational states in glasses

    International Nuclear Information System (INIS)

    Ahmad, N.; Hasan, M.M.

    1996-01-01

    It is shown that density of low frequency (v < 1 THz) vibrational states g(v) in glasses can be determined from heat capacities measured at low temperature. These g(v) are identical to those determined from inelastic neutron scattering studies. The form of g(v) is non quadratic and therefore the Debye density of states may not be used to interpret the Raman, and infrared absorption in glasses. (author)

  16. A solar-thermal energy harvesting scheme: enhanced heat capacity of molten HITEC salt mixed with Sn/SiO(x) core-shell nanoparticles.

    Science.gov (United States)

    Lai, Chih-Chung; Chang, Wen-Chih; Hu, Wen-Liang; Wang, Zhiming M; Lu, Ming-Chang; Chueh, Yu-Lun

    2014-05-07

    We demonstrated enhanced solar-thermal storage by releasing the latent heat of Sn/SiO(x) core-shell nanoparticles (NPs) embedded in a eutectic salt. The microstructures and chemical compositions of Sn/SiO(x) core-shell NPs were characterized. In situ heating XRD provides dynamic crystalline information about the Sn/SiO(x) core-shell NPs during cyclic heating processes. The latent heat of ∼29 J g(-1) for Sn/SiO(x) core-shell NPs was measured, and 30% enhanced heat capacity was achieved from 1.57 to 2.03 J g(-1) K(-1) for the HITEC solar salt without and with, respectively, a mixture of 5% Sn/SiO(x) core-shell NPs. In addition, an endurance cycle test was performed to prove a stable operation in practical applications. The approach provides a method to enhance energy storage in solar-thermal power plants.

  17. Excess heat capacity of the (Li1?xCax)F1+x liquid solution determined by differential scanning calorimetry and drop calorimetry

    NARCIS (Netherlands)

    Capelli, E.; Benes, O.; Konings, R.J.M.

    2014-01-01

    The work presents the measured heat capacity of the (Li1?xCax)F1+x liquid solution. Four samples with different compositions have been prepared and measured using a Differential Scanning Calorimeter. Since this technique was newly adopted for measuring encapsulated fluoride samples, some

  18. Low temperature heat capacity measurements of the spin-liquid states of hydrogenated and deuterated κ-(BEDT-TTF)2Cu2(CN)3

    International Nuclear Information System (INIS)

    Yamashita, S.; Yamamoto, T.; Nakazawa, Y.

    2010-01-01

    Heat capacity measurements of organic triangular lattice compound κ-(BEDT-TTF) 2 Cu 2 (CN) 3 were performed to discuss the low energy excitations from the spin-liquid ground states. Existence of the T-linear electronic coefficient with finite electronic heat capacity coefficient γ was confirmed in three different samples from different batches, although small sample dependence was observed in the absolute values of the heat capacities. Concerning the sample in which hydrogen atoms in ethylene group in BEDT-TTF molecule have been substituted by deuterons, we have observed almost similar thermodynamic behavior as the hydrogenated sample. The absence of drastic change of electronic properties of this compound is consistent with the electronic phase diagram given by Kurosaki et al. [11] (Phys. Rev. Lett. 95 (2005) 17001). The obtained data are well consistent with the previous heat capacity experiments. The existence of the γ term demonstrates that the excitations from the quantum spin-liquid states show a gapless behavior at least down to 0.7 K.

  19. Heat capacity and point-contact spectra of the melt-spun cubic RECu.sub.5./sub. compounds (RE - heavy rare earths)

    Czech Academy of Sciences Publication Activity Database

    Reiffers, M.; Ilkovič, S.; Idzikowski, B.; Šebek, Josef; Šantavá, Eva

    2010-01-01

    Roč. 200, č. 3 (2010), 032061/1-032061/4 ISSN 1742-6588. [International Conference on Magnetism - ICM 2009. Karlsruhe, 26.07.2009-31.07.2009] Institutional research plan: CEZ:AV0Z10100520 Keywords : heat capacity * RE intermetallic Subject RIV: BM - Solid Matter Physics ; Magnetism

  20. Effect of variable thermal conductivity and specific heat capacity on the calculation of the critical metal hydride thickness for Ti1.1CrMn

    DEFF Research Database (Denmark)

    Mazzucco, Andrea; Rokni, Masoud

    2014-01-01

    model is applied to the metal hydride system, with Ti 1.1 CrMn as the absorbing alloy, to predict the weight fraction of absorbed hydrogen and solid bed temperat ure . Dependencies of thermal conductivity and specific heat capacity upon pressure and hydrogen content respectively , are accounted for...

  1. Temperature dependence of the heat capacities in the solid state of 18 mono-, di-, and poly-saccharides

    International Nuclear Information System (INIS)

    Hernandez-Segura, Gerardo O.; Campos, Myriam; Costas, Miguel; Torres, Luis A.

    2009-01-01

    The temperature dependence of the heat capacities in solid state C p (T) of 18 mono-, di-, and poly-saccharides has been determined using a power-compensation differential scanning calorimeter. The saccharides were α-D-xylose, D-ribose, 2-deoxy-D-ribose, methyl-β-D-ribose, α-D-glucose, 2-deoxy-D-glucose, α-D-mannose, β-D-fructose, α-D-galactose, methyl-α-D-glucose, sucrose, maltose monohydrate, α-lactose monohydrate, cellobiose, maltotriose, N-acetyl-D-glucosamine, α-cyclodextrin, and β-cyclodextrin. The measurements were carried out at atmospheric pressure and from T = (288.15 to 358.15) K for 15 saccharides and from T = (288.15 to 328.15) K for D-ribose, 2-deoxy-D-ribose, and methyl-β-D-ribose. The present results are compared against literature values both at single temperatures, where most of the data are available, and throughout a range of temperatures, i.e., for C p (T). The predictions of a recently published correlation for organic solids are briefly discussed. By grouping saccharides in subsets, our present results can be used to compare amongst saccharide isomers and to assess the effect of different chemical groups and molecular size

  2. A medium range order structural connection to the configurational heat capacity of borate-silicate mixed glasses.

    Science.gov (United States)

    Liu, Hao; Smedskjaer, Morten M; Tao, Haizheng; Jensen, Lars R; Zhao, Xiujian; Yue, Yuanzheng

    2016-04-28

    It has been reported that the configurational heat capacity (C(p,conf)) first increases and then becomes saturated with increasing B2O3/SiO2 ratio in borate-silicate mixed glasses. Through Raman spectroscopy measurements, we have, in this work, found an implication for the intermediate range order (IRO) structural connection to the composition dependence of the C(p,conf) of borate-silicate mixed glasses. In the silica-rich compositions, the C(p,conf) rapidly increases with increasing B2O3 content. This is attributed to the increase of the content of the B-O-Si network units ([B2Si2O8](2-)) and 6-membered borate rings with 1 or 2 B(4). In the boron-rich compositions, the C(p,conf) is almost constant, independent of the increase in the B2O3/SiO2 ratio. This is likely attributed to the counteraction between the decrease of the fraction of two types of metaborate groups and the increase of the fraction of other borate superstructural units (particularly 6-membered borate rings). The overall results suggest that the glasses containing more types of superstructural units have a larger C(p,conf).

  3. Influence of inhomogeneous surface heat capacity on the estimation of radiative response coefficients in a two-zone energy balance model

    Science.gov (United States)

    Park, Jungmin; Choi, Yong-Sang

    2018-04-01

    Observationally constrained values of the global radiative response coefficient are pivotal to assess the reliability of modeled climate feedbacks. A widely used approach is to measure transient global radiative imbalance related to surface temperature changes. However, in this approach, a potential error in the estimate of radiative response coefficients may arise from surface inhomogeneity in the climate system. We examined this issue theoretically using a simple two-zone energy balance model. Here, we dealt with the potential error by subtracting the prescribed radiative response coefficient from those calculated within the two-zone framework. Each zone was characterized by the different magnitude of the radiative response coefficient and the surface heat capacity, and the dynamical heat transport in the atmosphere between the zones was parameterized as a linear function of the temperature difference between the zones. Then, the model system was forced by randomly generated monthly varying forcing mimicking time-varying forcing like an observation. The repeated simulations showed that inhomogeneous surface heat capacity causes considerable miscalculation (down to -1.4 W m-2 K-1 equivalent to 31.3% of the prescribed value) in the global radiative response coefficient. Also, the dynamical heat transport reduced this miscalculation driven by inhomogeneity of surface heat capacity. Therefore, the estimation of radiative response coefficients using the surface temperature-radiation relation is appropriate for homogeneous surface areas least affected by the exterior.

  4. Use of a vibrating plate to enhance natural convection cooling of a discrete heat source in a vertical channel

    Energy Technology Data Exchange (ETDEWEB)

    Florio, L.A.; Harnoy, A. [Department of Mechanical Engineering, New Jersey Institute of Technology, University Heights, Newark, NJ 07102 (United States)

    2007-09-15

    A numerical investigation was conducted into an alternative method of natural convection enhancement by the transverse oscillations of a thin short plate, strategically positioned in close proximity to a rectangular heat source. The heat source is attached to a mounting board in a vertical channel. Two-dimensional laminar flow finite element studies were carried out with the oscillation parameters, the oscillating plate-heat source mean clearance spacing, and the oscillating plate position varied. Significant cooling was found for displacement amplitudes of at least one-third of the mean clearance together with frequencies (Re/{radical}(Gr)) of over 2{pi} with the displacement being more critical to the cooling level. For the parameters investigated, up to a 52% increase in the local heat transfer coefficient relative to standard natural convection was obtained. The results indicate that this method can serve as a feasible, simpler, more energy and space efficient alternative to common methods of cooling for low power dissipating devices operating at conditions just beyond the reach of pure natural convection. (author)

  5. Heat capacities and phase analysis of the superconductive compounds Mosub(6+y0) Se8 and Gdsub(x0) Mosub(6+y0) Se8

    International Nuclear Information System (INIS)

    Nerz, K.P.

    1979-02-01

    High precision heat capacity measurements were performed on a high quality sample of Mo 6 Se 8 . The values obtained for the Sommerfeld-constant γ, density of states N(Esub(F)) and entropy S 2 (Tsub(c)) of the electronic system are a factor 1.5 to 2 larger than have been published earlier by other groups. The differences are attributed to the lower concentration of impurity phases in our sample. Our sample of Mo 6 Se 8 shows a discontinuity in the electronic heat capacity at Tsub(c) with a relative height (Csub(es)-Csub(en))/Csub(en) which is a factor 1.6 larger compared to an ideal BCS-superconductor. The energy gap in the excitation spectrum of the superconductor Mo 6 Se 8 is a factor 1.4 wider than for an ideal BCS-superconductor in the observed temperature regime. Our data for the electronic heat capacity of the superconducting phase Mo 6 Se 8 are in good agreement with the calculated values corresponding to the 'strong coupling'-model of Padamsee et al. For the characteristic quantity of the electron-phonon interaction, lambda, a value of 0.8 was calculated. All these results support the conclusions that Mo 6 Se 8 behaves like a superconductor with a strong electron-phonon interaction. In addition heat capacity measurements have been made for samples of the ternary Chevrel-phase compounds 'Gdsub(x 0 )Mosub(6+y 0 )Se 8 ' which were prepared by a variety of methods. A quantitative analysis of impurity phases has been made from the heat capacity data. (orig.) [de

  6. Standard molar volumes and heat capacities of aqueous solutions of sodium trifluoromethanesulfonate at temperatures up to 573 K and pressures to 28 MPa

    International Nuclear Information System (INIS)

    Pourtier, Emilie; Ballerat-Busserolles, Karine; Majer, Vladimir; Šedlbauer, Josef

    2013-01-01

    Highlights: ► Original HT/HP data for NaTr(aq) obtained using non-commercial instruments. ► First heat capacity data for NaTr(aq) at conditions remote from ambient. ► Correction for association when calculating stand. therm. properties of Tr(aq) anion. - Abstract: Densities and heat capacities of aqueous solutions of sodium trifluoromethanesulfonate (sodium triflate) of concentrations from 0.025 to 0.3 mol · kg −1 were measured with high temperature, high pressure custom-made instruments at temperatures up to 573 K and at pressures up to 28 MPa. Standard molar volumes and standard molar heat capacities were obtained via extrapolation of the apparent molar properties to infinite dilution. The results for volumetric properties are consistent with earlier literature data, but no previous measurements exist for heat capacities of sodium triflate at superambient conditions. The new data were used for calculating the standard molar volumes and heat capacities for the triflate anion and compared with the results for triflic acid that should be essentially identical within the expected error margins. At temperatures above 473 K an effort was made to refine the processing of literature data for HCl(aq), taking into account its partial association, and subsequently to modify the value for Na + ion calculated from the standard thermodynamic values of NaCl(aq) where its ion pairing was already considered. This approach yields reasonable agreement at high temperatures between the values for triflate ion calculated from its salt and those for triflic acid.

  7. The Effect of Moisture Content and Temperature on the Specific Heat Capacity of Nut and Kernel of Two Iranian Pistachio Varieties

    Directory of Open Access Journals (Sweden)

    A.R Salari Kia

    2014-04-01

    Full Text Available Pistachio has a special ranking among Iranian agricultural products. Iran is known as the largest producer and exporter of pistachio in the world. Agricultural products are imposed under different thermal treatments during storage and processing. Designing all these processes requires thermal parameters of the products such as specific heat capacity. Regarding the importance of pistachio processing as an exportable product, in this study the specific heat capacity of nut and kernel of two varieties of Iranian pistachio (Kalle-Ghochi and Badami were investigated at four levels of moisture content (initial moisture content (5%, 15%, 25% and 40% w.b. and three levels of temperature (40, 50 and 60°C. In both varieties, the differences between the data were significant at the 1% of probability; however, the effect of moisture content was greater than that of temperature. The results indicated that the specific heat capacity of both nuts and kernels increase logarithmically with increase of moisture content and also increase linearly with increase of temperature. This parameter has altered for nut and kernel of Kalle-Ghochi and Badami varieties within the range of 1.039-2.936 kJ kg-1 K-1, 1.236-3.320 kJ kg-1 K-1, 0.887-2.773 kJ kg-1 K-1 and 0.811-2.914 kJ kg-1 K-1, respectively. Moreover, for any given level of temperature, the specific heat capacity of kernels was higher than that of nuts. Finally, regression models with high R2 values were developed to predict the specific heat capacity of pistachio varieties as a function of moisture content and temperature

  8. Rapid vibrational and rotational energy-transfer rates in heated carbon dioxide collisions by double-resonance laser spectroscopy

    International Nuclear Information System (INIS)

    Thomason, M.D.

    1982-07-01

    Rates for resonant vibrational and rotational energy transfer from the 001 state by CO 2 + CO 2 collisions have been measured. All data were obtained by double resonance spectroscopy with CO 2 lasers in a 2.5 meter absorption cell at 700 0 K. Results for rotation transfer include pumped-level relaxation and the response of other 001 levels with ΔJ up to 18. These data are compared to four relevant collision models via a 35-level rate equation analysis. Sequence-band (002 → 101) and hot-band (011 → 110) lasting have been used to observe resonant nu 3 -transfer relaxation involving 001 + 001 reversible 002 + 000, 001 + 100 reversible 101 + 000, and 001 + 010 reversible 011 + 000. A multilevel rate analysis has been utilized to determine the rate coefficients for 001 going to the 002, the 101, and the 011 levels. Part of the hot-band data has been interpreted as due to 110 + 000 reversible 100 + 010, and the associated rate constant has been estimated. The results of the study are compared to the theory and to other experiments

  9. Predictions of hydrodynamic vibrations for some cylindrical structures of nuclear reactors in contact with the heat-transferring fluid

    International Nuclear Information System (INIS)

    Milan, D.; Berthollon, G.

    1979-01-01

    This paper deals with the study of the vibratory behaviour of thin cylindrical structures under the turbulence of the heat transferring fluid. These simple structures constitute an idealization, often adequate, of several structures used in nuclear hydraulics. It is shown that an empiric representation of the excitation spatial field makes it possible, in the experimented cases, to predict with a fair accuracy the vibratory response of the first modes. The cases of application of such an approach are discussed. (author)

  10. Geothermal properties of Swiss Molasse Basin (depth range 0-500 m) - 2006 upgrade of the thermal conductivity, heat capacity, rock density and porosity data base

    International Nuclear Information System (INIS)

    Leu, W.; Megel, T.; Schaerli, U.

    2006-01-01

    The main aim of this project is the preparation of a specific data base of geothermal properties for typical rocks of the Swiss Molasse Basin (depth interval 0-500 m). The project includes the development of a new laboratory tool for efficient heat capacity measurements on rock samples, numerous new measurements of geothermal rock properties in the laboratory and calculation of such data from geophysical borehole logs. In the geographical area under review, 282 rock samples, mainly from deep boreholes, were analyzed with the successfully calibrated new heat capacity device and conventional thermal conductivity measuring techniques (cuttings and cores). Based on sonic and density log data from exploration wells, 374 additional data points were generated. This new data base characterizes in detail the six main lithological rock types in the three Molasse groups OSM, OMM and USM within the Swiss Plateau Molasse. The statistical evaluation of all data illustrates the regional variation of the petrophysical and geothermal parameters. For most data groups bulk rock density and thermal conductivity increase, whereas heat capacity decreases in the direction towards the Alpine front. Thermal conductivity shows a distinct increase with depth. Based on this new information and with the aid of the evaluation software tool SwEWS, the costs of planned geothermal installations can be optimized thanks to more precise heat extraction simulations with existing software packages like COSOND, TRNSYS, EWS or WPcalc. (author)

  11. Evaluation of accuracy of ideal-gas heat capacity and entropy calculations by density functional theory (DFT) for rigid molecules

    Czech Academy of Sciences Publication Activity Database

    Červinka, C.; Fulem, Michal; Růžička, K.

    2012-01-01

    Roč. 57, č. 1 (2012), s. 227-232 ISSN 0021-9568 Institutional support: RVO:68378271 Keywords : chemical thermodynamic properties * harmonic vibrational frequencies * vapor-pressure * scale Subject RIV: BM - Solid Matter Physics ; Magnetism Impact factor: 2.004, year: 2012

  12. Enhanced Forced Convection Heat Transfer using Small Scale Vorticity Concentrations Effected by Flow Driven, Aeroelastically Vibrating Reeds

    Science.gov (United States)

    2016-08-03

    insulated from behind (using an air gap) as shown in figure III.3-1c. Each of the heated side walls are instrumented with seven equally-spaced T-Type...34 J. Sound Vib. 47, 163-178, 1976s. 35. Krasny, R. “Vortex Sheet Computations: Roll-Up, Wakes, Separation,” Lectures in Applied Mathematics, 28:385...Stewart, S.E., and Strong, W.J., "Functional Model of a Simplified Clarinet," J. Acoust . Soc. Am., 68, 109-120, 1980. 55. Tanaka, T., M. Itoh, et al

  13. Comprehensive assessment of geographic variation in heat tolerance and hardening capacity in populations of Drosophila melanogaster from eastern Australia

    DEFF Research Database (Denmark)

    Sgro, Carla M.; Overgaard, Johannes; Kristensen, Torsten Nygård

    2010-01-01

    We examined latitudinal variation in adult and larval heat tolerance in Drosophila melanogaster from eastern Australia. Adults were assessed using static and ramping assays. Basal and hardened static heat knockdown time showed significant linear clines; heat tolerance increased towards the tropics...

  14. Effect of pH Changes on Antioxidant Capacity and the Content of Betalain Pigments During the Heating of a Solution of Red Beet Betalains

    Directory of Open Access Journals (Sweden)

    Mikołajczyk-Bator Katarzyna

    2017-06-01

    Full Text Available Red beets and their products are mainly consumed after processing. In this study, the effect of pH on changes in antioxidant capacity (AC and the content of betalain pigments were analysed during the heating of a betalain preparation solution. With pH ranging from 4 to 9 during the heat-treatment, the content of red pigments decreased depending on the pH level of the sample. The losses of red pigments in the investigated betalain preparation solution increased along with rising pH levels of the heated solution. The greatest losses were recorded at pH of 9.0. An opposite correlation was observed for yellow pigments. The content of yellow pigments in the heated betalain preparation solution was increasing along with increasing pH. The most pronounced increase in the content of yellow pigments was found at pH of 6.5 and 7.0. At the same time, the heated betalain preparation solution was shown to exhibit a higher antioxidant capacity at pH of 6.0 (14.9 μmol Trolox/mL than at pH of 4.0 (12.6 μmol Trolox/mL. It was observed that the increase in the antioxidant capacity in heated betalain preparation solutions with pH in the 6.0–6.5 range occurred as a result of increased concentrations of neobetanin, assessed by HPLC, within the pH range from 5.0 to 6.5.

  15. Reconstruction actions carried out in order to achieve nominal design heat capacity of hot water boilers type VKSM 40; A product of TPK-Zagreb

    International Nuclear Information System (INIS)

    Ninevski, Gjorgji; Sekovanikj, Ivica

    2000-01-01

    Hot water boilers with a steep turbines membranous produced by TPK-Zagreb in 1979 are projected for nominal capacity of 46.52 MW. But it was demonstrated in practice, according the performed measurements, that during the exploitation they do not give declared thermal power. In this article the chronological review of all successful performed reconstructive operations by engineering staff from Toplifikacija Joint-Stock Co. for district heating -Skopje (Macedonia) on the hot water boilers type VKSM40 with nominal capacity of 46.52 MW is given. (Authors)

  16. Evaluating Moisture Control of Variable-Capacity Heat Pumps in Mechanically Ventilated, Low-Load Homes in Climate Zone 2A

    Energy Technology Data Exchange (ETDEWEB)

    Martin, Eric [Univ. of Central Florida, Orlando, FL (United States). Florida Solar Energy Center; Withers, Chuck [Univ. of Central Florida, Orlando, FL (United States). Florida Solar Energy Center; McIlvaine, Janet [Univ. of Central Florida, Orlando, FL (United States). Florida Solar Energy Center; Chasar, Dave [Univ. of Central Florida, Orlando, FL (United States). Florida Solar Energy Center; Beal, David [Univ. of Central Florida, Orlando, FL (United States). Florida Solar Energy Center

    2018-02-07

    The well-sealed, highly insulated building enclosures constructed by today's home building industry coupled with efficient lighting and appliances are achieving significantly reduced heating and cooling loads. These low-load homes can present a challenge when selecting appropriate space-conditioning equipment. Conventional, fixed-capacity heating and cooling equipment is often oversized for small homes, causing increased first costs and operating costs. Even if fixed-capacity equipment can be properly specified for peak loads, it remains oversized for use during much of the year. During these part-load cooling hours, oversized equipment meets the target dry-bulb temperatures very quickly, often without sufficient opportunity for moisture control. The problem becomes more acute for high-performance houses in humid climates when meeting ASHRAE Standard 62.2 recommendations for wholehouse mechanical ventilation.

  17. Debye’s temperature and heat capacity for Sr0.15Ba0.85Bi2Nb2O9 relaxor ferroelectric ceramic

    Directory of Open Access Journals (Sweden)

    A. Peláiz-Barranco

    2016-03-01

    Full Text Available A lead-free relaxor ferroelectric, Sr0.15Ba0.85Bi2Nb2O9, was synthesized via solid-state reaction and the temperature-dependence of the heat capacity was measured in a wide temperature range. The dielectric permittivity was also measured between 500Hz and 5MHz in the same temperature range. No anomaly has been detected in the heat capacity curve for the whole temperature range covered in the present experiments, while broad peaks have been observed in the dielectric permittivity with high frequency dispersion. A typical relaxor behavior has been observed from the dielectric analysis. The Debye’s temperature has showed a minimum value near the freezing temperature. The results are discussed considering the spin-glass model and the high frequency dispersion, which has been observed for the studied relaxor system.

  18. Vibration mixer

    Energy Technology Data Exchange (ETDEWEB)

    Alekhin, S.A.; Chernov, V.S.; Denisenko, V.V.; Gorodnyanskiy, I.F.; Prokopov, L.I.; Tikhonov, Yu.P.

    1983-01-01

    The vibration mixer is proposed which contains a housing, vibration drive with rod installed in the upper part of the mixing mechanism made in the form of a hollow shaft with blades. In order to improve intensity of mixing and dispersion of the mud, the shaft with the blades is arranged on the rod of the vibrator and is equipped with a cam coupling whose drive disc is attached to the vibration rod. The rod is made helical, while the drive disc of the cam coupling is attached to the helical surface of the rod. In addition, the vibration mixer is equipped with perforated discs installed on the ends of the rods.

  19. High-Temperature Heat Capacity of Germanates Pr2Ge2O7 and Nd2Ge2O7 within 350-1000 K

    Science.gov (United States)

    Denisova, L. T.; Irtyugo, L. A.; Beletskii, V. V.; Belousova, N. V.; Denisov, V. M.

    2018-03-01

    Pr2Ge2O7 and Nd2Ge2O7 were obtained via solid-phase synthesis from Pr2O3 ( Nd2O3) and GeO2 with multistage firing in air within 1273-1473 K. A temperature effect on molar heat capacity of the oxide compounds was measured with a differential scanning calorimetry. Their thermodynamic properties were calculated from the C P = f( T) dependences.

  20. Low-temperature heat capacities and thermodynamic properties of ethylenediammonium tetrachlorozincate chloride (C2H10N2)2(ZnCl4)Cl2

    International Nuclear Information System (INIS)

    He, Dong-Hua; Di, You-Ying; Wang, Bin; Dan, Wen-Yan; Tan, Zhi-Cheng

    2010-01-01

    The ethylenediammonium tetrachlorozincate chloride (C 2 H 10 N 2 ) 2 (ZnCl 4 )Cl 2 was synthesized. Chemical analysis, elemental analysis, and X-ray crystallography were applied to characterize the composition and crystal structure of the complex. Low-temperature heat capacities of the compound were measured by a precision automatic adiabatic calorimeter over the temperature range from T = 77-377 K. A polynomial equation of heat capacities as a function of the reduced temperature was fitted by a least square method. Based on the polynomial equation, the smoothed heat capacities and thermodynamic functions of the title compound relative to the standard reference temperature 298.15 K were calculated at intervals of 5 K. A thermochemical cycle was designed and the enthalpy change of the solid phase reaction of ethylenediamine dihydrochloride with zinc chloride was determined to be Δ r H m o =-(17.9±0.6)kJmol -1 by an isoperibol solution-reaction calorimeter. Finally, the standard molar enthalpy of formation of the title compound was derived to be Δ f H m o [(C 2 H 10 N 2 ) 2 (ZnCl 4 )Cl 2 ,s]=-(1514.4±2.7)kJmol -1 in accordance with Hess law.

  1. Mössbauer spectroscopy, magnetization, magnetic susceptibility, and low temperature heat capacity of α-Na2NpO4

    International Nuclear Information System (INIS)

    Smith, Anna L; Hen, Amir; Magnani, Nicola; Colineau, Eric; Griveau, Jean-Christophe; Raison, Philippe E; Caciuffo, Roberto; Konings, Rudy J M; Sanchez, Jean-Pierre; Cheetham, Anthony K

    2016-01-01

    The physical and chemical properties at low temperatures of hexavalent disodium neptunate α-Na 2 NpO 4 are investigated for the first time in this work using Mössbauer spectroscopy, magnetization, magnetic susceptibility, and heat capacity measurements. The Np(VI) valence state is confirmed by the isomer shift value of the Mössbauer spectra, and the local structural environment around the neptunium cation is related to the fitted quadrupole coupling constant and asymmetry parameters. Moreover, magnetic hyperfine splitting is reported below 12.5 K, which could indicate magnetic ordering at this temperature. This interpretation is further substantiated by the existence of a λ-peak at 12.5 K in the heat capacity curve, which is shifted to lower temperatures with the application of a magnetic field, suggesting antiferromagnetic ordering. However, the absence of any anomaly in the magnetization and magnetic susceptibility data shows that the observed transition is more intricate. In addition, the heat capacity measurements suggest the existence of a Schottky-type anomaly above 15 K associated with a low-lying electronic doublet found about 60 cm −1 above the ground state doublet. The possibility of a quadrupolar transition associated with a ground state pseudoquartet is thereafter discussed. The present results finally bring new insights into the complex magnetic and electronic peculiarities of α-Na 2 NpO 4 . (paper)

  2. Heat capacity of Sr10(PO4)6Cl2 and Ca10(PO4)6Cl2 by DSC

    International Nuclear Information System (INIS)

    Venkata Krishnan, R.; Jena, Hrudananda; Govindan Kutty, K.V.; Nagarajan, K.

    2008-01-01

    Strontium and calcium chloroapatites were synthesized by wet chemical method, characterized by X-ray diffraction and are found to be phase pure materials. The measured room temperature lattice parameter of Ca 10 (PO 4 ) 6 Cl 2 is a = 9.523 A, c = 6.855 A and for Sr 10 (PO 4 ) 6 Cl 2 is a = 9.876 A, c = 7.188 A. Heat capacity measurements were carried out on Ca 10 (PO 4 ) 6 Cl 2 and Sr 10 (PO 4 ) 6 Cl 2 by DSC in the temperature range 298-800 K. The heat capacity values of Sr 10 (PO 4 ) 6 Cl 2 is higher at all temperatures than Ca 10 (PO 4 ) 6 Cl 2 . Enthalpy and entropy increments were computed. Heat capacity values of Ca 10 (PO 4 ) 6 Cl 2 and Sr 10 (PO 4 ) 6 Cl 2 at 298 K are 758 and 868 J K -1 mol -1 , respectively

  3. Thermophysical Properties of Cold and Vacuum Plasma Sprayed Cu-Cr-X Alloys, NiAl and NiCrAlY Coatings. Part 2; Specific Heat Capacity

    Science.gov (United States)

    Raj, S. V.

    2017-01-01

    Part I of the paper discussed the temperature dependencies of the electrical resistivities, thermal conductivities, thermal diffusivities and total hemispherical emissivities of several vacuum plasma sprayed (VPS) and cold sprayed copper alloy monolithic coatings, VPS NiAl, VPS NiCrAlY, extruded GRCop-84 and as-cast Cu-17(wt.%)Cr-5%Al. Part II discusses the temperature dependencies of the constant pressure specific heat capacities, CP, of these coatings. The data were empirically were regression-fitted with the equation: CP = AT4 + BT3 + CT2 + DT +E where T is the absolute temperature and A, B, C, D and E are regression constants. The temperature dependencies of the molar enthalpy, molar entropy and Gibbs molar free energy determined from experimental values of molar specific heat capacity are reported. Calculated values of CP using the Neumann-Kopp (NK) rule were in poor agreement with experimental data. Instead, a modification of the Neumann-Kopp rule was found to predict values closer to the experimental data with an absolute deviation less than 6.5%. The specific molar heat capacities for all the alloys did not agree with the Dulong-Petit law, and CP is greater than 3R, where R is the universal gas constant, were measured for all the alloys except NiAl for which CP is less than 3R at all temperatures.

  4. The effects of linear accelerations on the maximum heat transfer capacity of micro pipes with triangular grooves

    International Nuclear Information System (INIS)

    Shokouhmand, H.; Kahrobaian, A.; Tabandeh, N.; Jalilvand, A.

    2002-01-01

    Micro heat pipes are widely used for the thermal control of spacecraft and their electronic components. In this paper the influence of linear accelerations in micro grooves has been studied. A mathematical model for predicating the minimum meniscus radius and the maximum heat transport in triangular groove under the influence of linear acceleration is presented and method for determining the theoretical minimum meniscus radius is developed. It is shown that both, the direction and the magnitude of the acceleration have a great effect upon heat transfer capability of micro heat pipes. The analysis presented here provides a mechanism where by the groove geometry can be optimized with respect to the length of the heat pipe and direction and magnitude of linear acceleration

  5. Apparent molar heat capacities and apparent molar volumes of Pr(ClO{sub 4}){sub 3}(aq), Gd(ClO{sub 4}){sub 3}(aq), Ho(ClO{sub 4}){sub 3}(aq), and Tm(ClO{sub 4}){sub 3}(aq) at T=(288.15, 298.15, 313.15, and 328.15) K and p=0.1 MPa

    Energy Technology Data Exchange (ETDEWEB)

    Hakin, Andrew W. E-mail: hakin@uleth.ca; Lian Liu, Jin; Erickson, Kristy; Munoz, Julie-Vanessa

    2004-09-01

    Acidified aqueous solutions of Pr(ClO{sub 4}){sub 3}(aq), Gd(ClO{sub 4}){sub 3}(aq), Ho(ClO{sub 4}){sub 3}(aq), and Tm(ClO{sub 4}){sub 3}(aq) were prepared from the corresponding oxides by dissolution in dilute perchloric acid. Once characterized with respect to trivalent metal cation and acid content, the relative densities of the solutions were measured at T=(288.15, 298.15, 313.15, and 328.15) K and p=0.1 MPa using a Sodev O2D vibrating tube densimeter. The relative massic heat capacities of the aqueous systems were also determined, under the same temperature and pressure conditions, using a Picker Flow Microcalorimeter. All measurements were made on solutions containing rare earth salt in the concentration range 0.01 {<=} m/(mol {center_dot} kg{sup -1}) {<=} 0.2. Relative densities and relative massic heat capacities were used to calculate the apparent molar volumes and apparent molar heat capacities of the acidified salt solutions from which the apparent molar properties of the aqueous salt solutions were extracted by the application of Young's Rule. The concentration dependences of the isothermal apparent molar volumes and heat capacities of each aqueous salt solution were modelled using Pitzer ion-interaction equations. These models produced estimates of apparent molar volumes and apparent molar heat capacities at infinite dilution for each set of isothermal V{sub phi,2} and C{sub pphi,2} values. In addition, the temperature and concentration dependences of the apparent molar volumes and apparent molar heat capacities of the aqueous rare earth perchlorate salt solutions were modelled using modified Pitzer ion-interaction equations. The latter equations utilized the Helgeson, Kirkham, and Flowers equations of state to model the temperature dependences (at p=0.1 MPa) of apparent molar volumes and apparent molar heat capacities at infinite dilution. The results of the latter models were compared to those previously published in the literature. Apparent

  6. Effect of Al_2O_3 nanoparticle dispersion on the specific heat capacity of a eutectic binary nitrate salt for solar power applications

    International Nuclear Information System (INIS)

    Hu, Yanwei; He, Yurong; Zhang, Zhenduo; Wen, Dongsheng

    2017-01-01

    Highlights: • Stable binary nitrate eutectic salt based Al_2O_3 nanofluids were prepared. • A maximum enhancement of 8.3% on c_p was obtained at 2.0 wt.% nanoparticles. • MD simulation results show good agreement with experimental data. • The change in Coulombic energy contributed to most of the large change in c_p. - Abstract: Molten salts can be used as heat transfer fluids or thermal storage materials in a concentrated solar power plant. Improving the thermal properties can influence the utilization efficiency of solar energy. In this study, the effect of doping eutectic binary salt solvent with Al_2O_3 nanoparticles on its specific heat capacity (c_p) was investigated. The effects of the mass fraction of nanoparticles on the c_p of the composite nanofluid were analyzed, using both differential scanning calorimetry measurements and molecular dynamics simulations. The specific heat capacity of the nanocomposites was enhanced by increasing the nanoparticle concentration. The maximum enhancement was found to be 8.3%, at a nanoparticle concentration of 2.0%. A scanning electron microscope was used to analyze the material morphology. It was observed that special nanostructures were formed and the specific heat capacity of the nanocomposites was enhanced by increasing the quantity of nanostructures. Simulation results of c_p agreed well with the experimental data, and the potential energy and interaction energy in the system were analyzed. The change in Coulombic energy contributed to most of the large change in c_p, which explains the discrepancy in values between conventional nanofluids and molten salt-based nanofluids.

  7. Evaluation of an Absorption Heat Pump to Mitigate Plant Capacity Reduction Due to Ambient Temperature Rise for an Air-Cooled Ammonia and Water Cycle: Preprint

    International Nuclear Information System (INIS)

    Bharathan, D.; Nix, G.

    2001-01-01

    Air-cooled geothermal plants suffer substantial decreases in generating capacity at increased ambient temperatures. As the ambient temperature rises by 50 F above a design value of 50 F, at low brine-resource temperatures, the decrease in generating capacity can be more than 50%. This decrease is caused primarily by increased condenser pressure. Using mixed-working fluids has recently drawn considerable attention for use in power cycles. Such cycles are more readily amenable to use of absorption ''heat pumps.'' For a system that uses ammonia and water as the mixed-working fluid, this paper evaluates using an absorption heat pump to reduce condenser backpressure. At high ambient temperatures, part of the turbine exhaust vapor is absorbed into a circulating mixed stream in an absorber in series with the main condenser. This steam is pumped up to a higher pressure and heated to strip the excess vapor, which is recondensed using an additional air-cooled condenser. The operating conditions are chosen to reconstitute this condensate back to the same concentration as drawn from the original system. We analyzed two power plants of nominal 1-megawatt capacity. The design resource temperatures were 250 F and 300 F. Ambient temperature was allowed to rise from a design value of 50 F to 100 F. The analyses indicate that using an absorption heat pump is feasible. For the 300 F resource, an increased brine flow of 30% resulted in a net power increase of 21%. For the 250 F resource, the increase was smaller. However, these results are highly plant- and equipment-specific because evaluations must be carried out at off-design conditions for the condenser. Such studies should be carried out for specific power plants that suffer most from increased ambient temperatures

  8. Ship Vibrations

    DEFF Research Database (Denmark)

    Sørensen, Herman

    1997-01-01

    Methods for calculating natural frequencies for ship hulls and for plates and panels.Evaluation of the risk for inconvenient vibrations on board......Methods for calculating natural frequencies for ship hulls and for plates and panels.Evaluation of the risk for inconvenient vibrations on board...

  9. An experimental investigation of the isochoric heat capacity of superheated steam and mixtures of superheated steam and hydrogen gas

    International Nuclear Information System (INIS)

    Nowak, E.S.; Chan, J.S.

    1975-01-01

    Measurements on the specific heat at constant volume of superheated steam and hydrogen gas mixtures at concentrations varying from 1.6 to 0.8 moles of water vapor per mole of hydrogen gas were made for temperatures ranging from 240 to 400 deg C. It was found that the experimental specific heat values of the mixtures are in good agreement with the ideal mixture values only near the saturation temperature of steam. The difference between the measured and the calculated ideal mixture values is a function of temperature, pressure and composition varying from about 11 to 24% at conditions far removed from the saturation temperature of steam. This indicates the heat of mixing is of significance in the steam-hydrogen system

  10. Effects of temperature-humidity index and chromium supplementation on antioxidant capacity, heat shock protein 72, and cytokine responses of lactating cows.

    Science.gov (United States)

    Zhang, F J; Weng, X G; Wang, J F; Zhou, D; Zhang, W; Zhai, C C; Hou, Y X; Zhu, Y H

    2014-07-01

    Heat stress adversely affects the productivity and immune status of dairy cows. The temperature-humidity index (THI) is commonly used to indicate the degree of heat stress on dairy cattle. We investigated the effects of different THI and Cr supplementation on the antioxidant capacity, the levels of heat shock protein 72 (Hsp72), and cytokine responses of lactating cows. The study used a total of 24 clinically healthy uniparous midlactation Holstein cows, which were randomly divided into 2 groups (n = 12 per group), and was conducted in 3 designated THI periods: low THI period (LTHI; THI = 56.4 ± 2.5), moderate THI period (MTHI; THI = 73.9 ± 1.7), and high THI period (HTHI; THI = 80.3 ± 1.0). The 2 groups of cows were fed corn and corn silage based basal diet supplemented chromium picolinate to provide 3.5 mg of Cr/cow daily (Cr+) or basal diet with no Cr (Cr-). The experiment was a 3 × 2 factorial design. The numbers of leukocytes (P Cows supplemented with Cr had lower (P = 0.009) serum concentrations of cholesterol but greater (P cows supplemented with Cr had greater (P = 0.038) expression of the inhibitor of nuclear factor kappa B α (IκBα) in peripheral blood mononuclear cells (PBMC) compared with those without Cr supplementation in the HTHI, whereas the expression of Hsp72 in PBMC was unaltered. Data indicate that there is a decrease in glucose and increases in BUN and creatinine in the serum of midlactation cows under hot conditions during the summer and that these cows have a lowered oxidative capacity but an elevated antioxidant capacity. In addition, Cr may play an anti-inflammatory role in lactating cows by promoting the release of Hsp72, increasing the production of IL-10, and inhibiting the degradation of IκBα under hot conditions during the summer.

  11. Low-temperature molar heat capacities and entropies of MnO2 (pyrolusite), Mn3O4 (hausmanite), and Mn2O3 (bixbyite)

    Science.gov (United States)

    Robie, R.A.; Hemingway, B.S.

    1985-01-01

    Pyrolusite (MnO2), hausmanite (Mn3O4), and bixbyite (Mn2O3), are important ore minerals of manganese and accurate values for their thermodynamic properties are desirable to understand better the {p(O2), T} conditions of their formation. To provide accurate values for the entropies of these important manganese minerals, we have measured their heat capacities between approximately 5 and 380 K using a fully automatic adiabatically-shielded calorimeter. All three minerals are paramagnetic above 100 K and become antiferromagnetic or ferrimagnetic at lower temperatures. This transition is expressed by a sharp ??-type anomaly in Cpmo for each compound with Ne??el temperatures TN of (92.2??0.2), (43.1??0.2), and (79.45??0.05) K for MnO2, Mn3O4, and Mn2O3, respectively. In addition, at T ??? 308 K, Mn2O3 undergoes a crystallographic transition, from orthorhombic (at low temperatures) to cubic. A significant thermal effect is associated with this change. Hausmanite is ferrimagnetic below TN and in addition to the normal ??-shape of the heat-capacity maxima in MnO2 and Mn2O3, it has a second rounded maximum at 40.5 K. The origin of this subsidiary bump in the heat capacity is unknown but may be related to a similar "anomalous bump" in the curve of magnetization against temperature at about 39 K observed by Dwight and Menyuk.(1) At 298.15 K the standard molar entropies of MnO2, Mn3O4, and Mn2O3, are (52.75??0.07), (164.1??0.2), and (113.7??0.2) J??K-1??mol-1, respectively. Our value for Mn3O4 is greater than that adopted in the National Bureau of Standards tables(2) by 14 per cent. ?? 1985.

  12. Magneto-heat capacity study on Kondo lattice system Ce(Ni1−xCux ...

    Indian Academy of Sciences (India)

    Author for correspondence (vganesan@csr.res.in) also been speculated from the resistivity under magnetic fields that the formation of a Fermi liquid-like behaviour is quite probable and is in line with the expectations of specific heat studies [17]. However, a convincing study is needed towards this and is the aim of the ...

  13. Vibrational and electronic investigations, thermodynamic parameters, HOMO and LUMO analysis on Lornoxicam by density functional theory

    Science.gov (United States)

    Suhasini, M.; Sailatha, E.; Gunasekaran, S.; Ramkumaar, G. R.

    2015-11-01

    The Fourier transform infrared (FT-IR) and FT-Raman spectra of Lornoxicam were recorded in the region 4000-450 cm-1 and 4000-50 cm-1 respectively. Density functional theory (DFT) has been used to calculate the optimized geometrical parameters, atomic charges, and vibrational wavenumbers and intensity of the vibrational bands. The computed vibrational wave numbers were compared with the FT-IR and FT-Raman experimental data. The computational calculations at DFT/B3LYP level with 6-31G(d,p) and 6-31++G(d,p) basis sets. The complete vibrational assignments were performed on the basis of the potential energy distribution (PED) of the Vibrational modes calculated using Vibrational Energy Distribution Analysis (VEDA 4) program. The oscillator's strength calculated by TD-DFT and Lornoxicam is approach complement with the experimental findings. The NMR chemical shifts 13C and 1H were recorded and calculated using the gauge independent atomic orbital (GIAO) method. The Natural charges and intermolecular contacts have been interpreted using Natural Bond orbital (NBO) analysis and the HOMO-LUMO energy gap has been calculated. The thermodynamic properties like Entropy, Enthalpy, Specific heat capacity and zero vibrational energy have been calculated. Besides, molecular electrostatic potential (MEP) was investigated using theoretical calculations.

  14. Apparent molar volumes and apparent molar heat capacities of aqueous adonitol, dulcitol, glycerol, meso-erythritol, myo-inositol, D-sorbitol, and xylitol at temperatures from (278.15 to 368.15) K and at the pressure 0.35 MPa

    International Nuclear Information System (INIS)

    Blodgett, M.B.; Ziemer, S.P.; Brown, B.R.; Niederhauser, T.L.; Woolley, E.M.

    2007-01-01

    Apparent molar volumes V φ were determined for aqueous adonitol, dulcitol, glycerol, meso-erythritol, myo-inositol, D-sorbitol, and xylitol at temperatures from (278.15 to 368.15) K and at the pressure 0.35 MPa, and apparent molar heat capacities C p,φ of the same solutions were determined at temperatures from (278.15 to 363.15) K at the same pressure. Molalities m/(mol . kg -1 ) of the solutions were in the range (0.02 ≤ m ≤ 3.2) for adonitol, (0.02 ≤ m ≤ 0.15) for dulcitol, (0.02 ≤ m ≤ 5.0) for glycerol, (0.02 ≤ m ≤ 3.0) for meso-erythritol, (0.02 ≤ m ≤ 0.5) for myo-inositol, (0.02 ≤ m ≤ 2.0) for D-sorbitol, and (0.02 ≤ m ≤ 2.7) for xylitol. A vibrating tube densimeter was used to obtain solution densities and a fixed-cell temperature scanning calorimeter was used to obtain heat capacities. Values of V φ and C p,φ for these sugar alcohols are discussed relative to one another and compared to values from the literature, where available

  15. Apparent molar volumes and apparent molar heat capacities of aqueous adonitol, dulcitol, glycerol, meso-erythritol, myo-inositol, D-sorbitol, and xylitol at temperatures from (278.15 to 368.15) K and at the pressure 0.35 MPa

    Energy Technology Data Exchange (ETDEWEB)

    Blodgett, M.B. [Department of Chemistry and Biochemistry, Brigham Young University, Provo, UT, 84602-5700 (United States); Ziemer, S.P. [Department of Chemistry and Biochemistry, Brigham Young University, Provo, UT, 84602-5700 (United States); Brown, B.R. [Department of Chemistry and Biochemistry, Brigham Young University, Provo, UT, 84602-5700 (United States); Niederhauser, T.L. [Department of Chemistry and Biochemistry, Brigham Young University, Provo, UT, 84602-5700 (United States); Woolley, E.M. [Department of Chemistry and Biochemistry, Brigham Young University, Provo, UT, 84602-5700 (United States)]. E-mail: earl_woolley@byu.edu

    2007-04-15

    Apparent molar volumes V {sub {phi}} were determined for aqueous adonitol, dulcitol, glycerol, meso-erythritol, myo-inositol, D-sorbitol, and xylitol at temperatures from (278.15 to 368.15) K and at the pressure 0.35 MPa, and apparent molar heat capacities C {sub p,{phi}} of the same solutions were determined at temperatures from (278.15 to 363.15) K at the same pressure. Molalities m/(mol . kg{sup -1}) of the solutions were in the range (0.02 {<=} m {<=} 3.2) for adonitol, (0.02 {<=} m {<=} 0.15) for dulcitol, (0.02 {<=} m {<=} 5.0) for glycerol, (0.02 {<=} m {<=} 3.0) for meso-erythritol, (0.02 {<=} m {<=} 0.5) for myo-inositol, (0.02 {<=} m {<=} 2.0) for D-sorbitol, and (0.02 {<=} m {<=} 2.7) for xylitol. A vibrating tube densimeter was used to obtain solution densities and a fixed-cell temperature scanning calorimeter was used to obtain heat capacities. Values of V {sub {phi}} and C {sub p,{phi}} for these sugar alcohols are discussed relative to one another and compared to values from the literature, where available.

  16. Mass-action model analysis of the apparent molar volume and heat capacity of pluronics in water and liposome suspensions at 25 °C.

    Science.gov (United States)

    Quirion, François; Meilleur, Luc; Lévesque, Isabelle

    2013-07-09

    Pluronics are block copolymers composed of a central block of polypropylene oxide and two side chains of polyethylene oxide. They are used in water to generate aggregates and gels or added to phospholipid suspensions to prepare microparticles for drug delivery applications. The structure of these systems has been widely investigated. However, little is known about the mechanisms leading to these structures. This investigation compares the apparent molar volumes and heat capacities of Pluronics F38, F108, F127, P85, P104, and P103 at 25 °C in water and in the presence of lecithin liposomes. The changes in molar volumes, heat capacities, and enthalpies generated by a mass-action model are in good agreement with the loss of hydrophobic hydration of the polypropylene oxide central block of the Pluronics. However, the molecularity of the endothermic transitions is much smaller than the aggregation numbers reported in the literature for the same systems. It is suggested that Pluronics go through dehydration of their central block to form unimolecular or small entities having a hydrophobic polypropylene oxide core. In water, these entities would assemble athermally to form larger aggregates. In the presence of liposomes, they would be transferred into the hydrophobic lecithin bilayers of the liposomes. Light transmission experiments suggest that the liposome suspensions are significantly altered only when the added Pluronics are in the dehydrated state.

  17. Apparent and standard partial molar heat capacities and volumes of aqueous tartaric acid and its sodium salts at elevated temperature and pressure

    International Nuclear Information System (INIS)

    Xie Wei; Trevani, Liliana; Tremaine, Peter R.

    2004-01-01

    Apparent molar heat capacities and volumes have been determined for aqueous solutions of tartaric acid (H 2 Tar, Tar=C 4 H 4 O 6 ), two buffer solutions of (H 2 Tar/NaHTar) and (NaHTar/Na 2 Tar), and solutions of disodium tartrate (Na 2 Tar) at four temperatures in the range 283.15≤T/K≤328.15 at p=1 MPa. Apparent molar volumes for H 2 Tar(aq) and Na 2 Tar(aq) have been measured at temperatures 377.15≤T/K≤529.15 and p=10.4 MPa. The experimental results have been represented with a model to describe the molality and temperature dependence. Extrapolations to infinite dilution yielded standard partial molar heat capacities C p 0 and volumes V 0 for the species H 2 Tar(aq), HTar - (aq) and Tar 2- (aq) over the range of experimental measurements. The temperature dependence of V 0 for Na 2 Tar(aq) is consistent with other aqueous electrolytes, while that of H 2 Tar(aq) may be anomalous, in that it does not show divergence towards increasingly positive values with increasing temperature

  18. Spectral emissivities at wavelengths in the range 500--653 nm, enthalpies, and heat capacities of the liquid phases of cobalt, titanium, and zirconium

    International Nuclear Information System (INIS)

    Qin, J.; Roesner-Kuhn, M.; Drewes, K.; Thiedemann, U.; Kuppermann, G.; Camin, B.; Blume, R.; Frohberg, M.G.

    1997-01-01

    A review is given of the literature data for spectral emissivities at wavelengths (λ) in the range 500--653 nm, the enthalpies, and heat capacities of the liquid phases of cobalt, titanium, and zirconium. Emissivity measurements were carried out by means of electromagnetic levitation at the solid-to-liquid transition with a partial-radiation pyrometer operating at λ = 547 and 650 nm. Considering the sensitivity of the optical properties to surface impurities, investigations on the surfaces of several titanium and zirconium samples by X-ray photoelectron spectroscopy (XPS) and secondary ion mass spectrometry (SIMS) were performed that confirmed a nitrogen- and oxygen-free process atmosphere during the measurements. Liquid phase normal emissivities obtained were var-epsilon n,547 = 0.365 and var-epsilon n,650 = 0.331 for cobalt, var-epsilon n,547 = 0.409 and var-epsilon n,650 = 0.393 for titanium, and var-epsilon n,547 = 0.365 and var-epsilon n,650 = 0.355 for zirconium. Enthalpy measurements on the liquid metals were carried out by means of levitation-drop calorimetry in the range 1591--2159 K for cobalt, 1847--2430 K for titanium, and 2025--2897 K for zirconium. The resulting heat capacities (values in J·mol -1 ·K -1 ) obtained were 42.78 for cobalt, 43.79 for titanium, and 39.81 for zirconium

  19. Low temperature measurements of the heat capacity and thermodynamic functions of pseudo-malachite Cu5(PO4)2(OH)4

    International Nuclear Information System (INIS)

    Bissengaliyeva, M.R.; Gogol, D.B.; Bekturganov, N.S.

    2012-01-01

    The investigation of the heat capacity of a natural specimen of copper phosphate—pseudo-malachite Cu 5 (PO 4 ) 2 (OH) 4 in the temperature range between 4.2 K and 320 K has been carried out by the method of low-temperature adiabatic calorimetry. Tabulated values of the heat capacity and thermodynamic functions of the mineral including the changes of entropy and enthalpy and the Gibbs function of free energy have been calculated. The standard values of thermodynamic functions of pseudo-malachite at T = 298.15 K are C p,m ° =(385.43±0.41)J mole −1  K −1 , Δ 0 T S m ° =(412.16±0.61)J mole −1  K −1 , Δ 0 T H m ° =(63681.5±57.0)J mole −1 , F m ° =(198.57±0.47)J mole −1  K −1 . In the low-temperature area 0 tr = (5.772 ± 0.081) J mole −1 K −1 , ΔH tr = (29.94 ± 0.42) J mole −1 .

  20. Group additivity values for enthalpies of formation (298 K), entropies (298 K), and molar heat capacities (300 K < T < 1500 K) of gaseous fluorocarbons

    International Nuclear Information System (INIS)

    Van Otterloo, Maren K.; Girshick, Steven L.; Roberts, Jeffrey T.

    2007-01-01

    A group additivity method was developed to estimate standard enthalpies of formation and standard entropies at 298 K of linear radical and closed-shell, gaseous fluorocarbon neutrals containing four or more carbon atoms. The method can also be used to estimate constant pressure molar heat capacities of the same compounds over the temperature range 300 K to 1500 K. Seventeen groups and seven fluorine-fluorine interaction terms were defined from 12 fluorocarbon molecules. Interaction term values from Yamada and Bozzelli [T. Yamada, J.W. Bozzelli, J. Phys. Chem. A 103 (1999) 7373-7379] were utilized. The enthalpy of formation group values were derived from G3MP2 calculations by Bauschlicher and Ricca [C.W. Bauschlicher, A. Ricca, J. Phys. Chem. A 104 (2000) 4581-4585]. Standard entropy and molar heat capacity group values were estimated from ab initio geometry optimization and frequency calculations at the Hartree-Fock level using the 6-31G(d) basis set. Enthalpies of formation for larger fluorocarbons estimated from the group additivity method compare well to enthalpies of formation found in the literature

  1. The partial molar heat capacity, expansion, isentropic, and isothermal compressions of thymidine in aqueous solution at T = 298.15 K

    International Nuclear Information System (INIS)

    Hedwig, Gavin R.; Jameson, Geoffrey B.; Hoiland, Harald

    2011-01-01

    Highlights: → Solution densities and sound speeds were measured for aqueous solutions of thymidine. → Partial molar volumetric properties at infinite dilution and T = 298.15 K were derived. → The partial molar isentropic and isothermal compressions are of opposite signs. → The partial molar heat capacity for thymidine at infinite dilution was determined. - Abstract: Solution densities have been determined for aqueous solutions of thymidine at T = (288.15, 298.15, 303.15, and 313.15) K. The partial molar volumes at infinite dilution, V 2 0 , obtained from the density data were used to derive the partial molar isobaric expansion at infinite dilution for thymidine at T = 298.15 K, E 2 0 {E 2 0 =(∂V 2 0 /∂T) p }. The partial molar heat capacity at infinite dilution for thymidine, C p,2 0 , at T = 298.15 K has also been determined. Sound speeds have been measured for aqueous solutions of thymidine at T = 298.15 K. The partial molar isentropic compression at infinite dilution, K S,2 0 , and the partial molar isothermal compression at infinite dilution, K T,2 0 {K T,2 0 =-(∂V 2 0 /∂P) T }, have been derived from the sound speed data. The V 2 0 , E 2 0 , C p,2 0 , and K S,2 0 results for thymidine are critically compared with those available from the literature.

  2. Ideal gas contribution to the isobaric heat capacity of refrigerants: Poling et al.’s polynomial correlation vs DIPPR data

    International Nuclear Information System (INIS)

    Mulero, Angel; Cachadiña, Isidro; Tian, Jianxiang

    2013-01-01

    Highlights: ► The ideal gas contribution to the isobaric heat capacity of 58 refrigerants is calculated. ► Poling et al.’s polynomial correlation on temperature is used. ► Results are compared with DIPPR data and the correlation extended to higher temperatures. ► New coefficients for the correlation are given. ► Mean average percentage deviations with these new coefficients are lower than 1% for 49 refrigerants. -- Abstract: The ideal gas contribution to the isobaric heat capacity of fluids is a temperature dependent property which is commonly modelled as a polynomial expression. In this work, the performance and accuracy of the polynomial correlation proposed by Poling et al. in their well-known book is checked. To this end, the data accepted in the DIPPR database for 58 refrigerants were used. The mean average percentage deviations (MAPDs) obtained in the temperature range considered by Poling et al., usually up to 1000 K, are greater than 1.5% only for six refrigerants. We extended our study to the temperature range in which accepted DIPPR data are available (usually up to 1500 K), finding that only for four refrigerants can the Poling et al. correlation be used in this extended range. New coefficients for the correlation are given for the 58 refrigerants studied which reproduce the accepted DIPPR data. The new MAPD values are then below 1% for 49 refrigerants

  3. Heat capacity and magnetic properties of fluoride CsFe{sup 2+}Fe{sup 3+}F{sub 6} with defect pyrochlore structure

    Energy Technology Data Exchange (ETDEWEB)

    Gorev, M.V., E-mail: gorev@iph.krasn.ru [Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk (Russian Federation); Institute of Engineering Physics and Radio Electronics, Siberian State University, 660074 Krasnoyarsk (Russian Federation); Flerov, I.N. [Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk (Russian Federation); Institute of Engineering Physics and Radio Electronics, Siberian State University, 660074 Krasnoyarsk (Russian Federation); Tressaud, A. [Institut de Chimie de la Matière Condensée, ICMCB-CNRS, Université Bordeaux, 33608 Pessac Cedex (France); Bogdanov, E.V. [Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk (Russian Federation); Astafijev Krasnoyarsk State Pedagogical University, 660049 Krasnoyarsk (Russian Federation); Kartashev, A.V. [Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk (Russian Federation); Krasnoyarsk State Agrarian University, 660049 Krasnoyarsk (Russian Federation); Bayukov, O.A. [Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk (Russian Federation); Eremin, E.V. [Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk (Russian Federation); Institute of Engineering Physics and Radio Electronics, Siberian State University, 660074 Krasnoyarsk (Russian Federation); Krylov, A.S. [Kirensky Institute of Physics, Russian Academy of Sciences, Siberian Branch, 660036 Krasnoyarsk (Russian Federation)

    2016-05-15

    Heat capacity, Mössbauer and Raman spectra as well as magnetic properties of fluoride CsFe{sub 2}F{sub 6} with defect pyrochlore structure were studied. In addition to recently found above room temperature three successive structural transformations Pnma-Imma-I4{sub 1}amd-Fd-3m, phase transition of antiferromagnetic nature with the 13.7 K Neel temperature and a broad heat capacity anomaly with a maximum at about 30 K were observed. The room temperature symmetry Pnma is unchanged at least down to 7 K. Simple model of indirect bond used to estimate the exchange interactions and to propose a magnetic structure model. - Graphical abstract: The ordered arrangement of Fe{sup 2+} and Fe{sup 3+} ions in high-spin states as well as antiferromagnetic phase transition followed by significant magnetic frustrations were found in pyrocholore-related CsFe{sup 2+}Fe{sup 3+}F{sub 6}. A magnetic structure was proposed using a simple model of indirect bonds. - Highlights: • The Pnma structure in pyrocholore CsFe{sub 2}F{sub 6} is stable down to helium temperature. • Mössbauer spectra confirmed the ordering of Fe{sup 2+} and Fe{sup 3+} ions. • Antiferromagnetic transformation and significant magnetic frustrations are found. • Experimental magnetic entropy agrees with entropy for Fe ions in high-spin state. • Superexchange interactions were calculated and a magnetic structure was proposed.

  4. Thermodynamics of proton dissociations from aqueous glycine at temperatures from 278.15 to 393.15 K, molalities from 0 to 1.0 mol . kg-1, and at the pressure 0.35 MPa: Apparent molar heat capacities and apparent molar volumes of glycine, glycinium chloride, and sodium glycinate

    International Nuclear Information System (INIS)

    Ziemer, S.P.; Niederhauser, T.L.; Merkley, E.D.; Price, J.L.; Sorenson, E.C.; McRae, B.R.; Patterson, B.A.; Origlia-Luster, M.L.; Woolley, E.M.

    2006-01-01

    We have measured the densities of aqueous solutions of glycine, glycine plus equimolal HCl, and glycine plus equimolal NaOH at temperatures 278.15 ≤ T/K ≤ 368.15, molalities 0.01 ≤ m/mol . kg -1 ≤ 1.0, and at p = 0.35 MPa, using a vibrating tube densimeter. We have also measured the heat capacities of these solutions at 278.15 ≤ T/K ≤ 393.15 and at the same m and p using a fixed-cell differential scanning calorimeter. We used the densities to calculate apparent molar volumes V φ and the heat capacities to calculate apparent molar heat capacities C p,φ for these solutions. We used our results and values of V φ (T, m) and C p,φ (T, m) for HCl(aq), NaOH(aq), NaCl(aq) from the literature to calculate parameters for Δ r C p,m (T, m) for the first and second proton dissociations from protonated aqueous cationic glycine. We then integrated this value of Δ r C p,m (T, m) in an iterative algorithm, using Young's Rule to account for the effects of speciation and chemical relaxation on the observed V φ and C p,φ of the solutions. This procedure yielded parameters for V φ (T, m) and C p,φ (T, m) for glycinium chloride {H 2 Gly + Cl - (aq)} and sodium glycinate {Na + Gly - (aq)} which successfully modeled our observed results. We have then calculated values of Δ r C p,m , Δ r H m , Δ r V m , and pQ a for the first and second proton dissociations from protonated aqueous glycine as functions of T and m

  5. Urban vibrations

    DEFF Research Database (Denmark)

    Morrison, Ann; Knudsen, L.; Andersen, Hans Jørgen

    2012-01-01

    In   this   paper   we   describe   a   field   study   conducted   with   a   wearable   vibration   belt   where   we   test   to   determine   the   vibration   intensity   sensitivity   ranges   on   a   large   diverse   group   of   participants   with   evenly   distributed  ages  and...

  6. Kinetic-freezing and unfreezing of local-region fluctuations in a glass structure observed by heat capacity hysteresis

    Energy Technology Data Exchange (ETDEWEB)

    Aji, D. P. B.; Johari, G. P., E-mail: joharig@mcmaster.ca [Department of Materials Science and Engineering, McMaster University, Hamilton, Ontario L8S 4L7 (Canada)

    2015-06-07

    Fluctuations confined to local regions in the structure of a glass are observed as the Johari-Goldstein (JG) relaxation. Properties of these regions and their atomic configuration are currently studied by relaxation techniques, by electron microscopy, and by high-energy X-ray scattering and extended x-ray absorption fine structure methods. One expects that these fluctuations (i) would kinetically freeze on cooling a glass, and the temperature coefficient of its enthalpy, dH/dT, would consequently show a gradual decrease with decrease in T, (ii) would kinetically unfreeze on heating the glass toward the glass-liquid transition temperature, T{sub g}, and dH/dT would gradually increase, and (iii) there would be a thermal hysteresis indicating the time and temperature dependence of the enthalpy. Since no such features have been found, thermodynamic consequences of these fluctuations are debated. After searching for these features in glasses of different types, we found it in one of the most stable metal alloy glasses of composition Pd{sub 40}Ni{sub 10}Cu{sub 30}P{sub 20}. On cooling from its T{sub g}, dH/dT decreased along a broad sigmoid-shape path as local-region fluctuations kinetically froze. On heating thereafter, dH/dT increased along a similar path as these fluctuations unfroze, and there is hysteresis in the cooling and heating paths, similar to that observed in the T{sub g}-endotherm range. After eliminating other interpretations, we conclude that local-region fluctuations seen as the JG relaxation in the non-equilibrium state of a glass contribute to its entropy, and we suggest conditions under which such fluctuations may be observed.

  7. Kinetic-freezing and unfreezing of local-region fluctuations in a glass structure observed by heat capacity hysteresis

    International Nuclear Information System (INIS)

    Aji, D. P. B.; Johari, G. P.

    2015-01-01

    Fluctuations confined to local regions in the structure of a glass are observed as the Johari-Goldstein (JG) relaxation. Properties of these regions and their atomic configuration are currently studied by relaxation techniques, by electron microscopy, and by high-energy X-ray scattering and extended x-ray absorption fine structure methods. One expects that these fluctuations (i) would kinetically freeze on cooling a glass, and the temperature coefficient of its enthalpy, dH/dT, would consequently show a gradual decrease with decrease in T, (ii) would kinetically unfreeze on heating the glass toward the glass-liquid transition temperature, T g , and dH/dT would gradually increase, and (iii) there would be a thermal hysteresis indicating the time and temperature dependence of the enthalpy. Since no such features have been found, thermodynamic consequences of these fluctuations are debated. After searching for these features in glasses of different types, we found it in one of the most stable metal alloy glasses of composition Pd 40 Ni 10 Cu 30 P 20 . On cooling from its T g , dH/dT decreased along a broad sigmoid-shape path as local-region fluctuations kinetically froze. On heating thereafter, dH/dT increased along a similar path as these fluctuations unfroze, and there is hysteresis in the cooling and heating paths, similar to that observed in the T g -endotherm range. After eliminating other interpretations, we conclude that local-region fluctuations seen as the JG relaxation in the non-equilibrium state of a glass contribute to its entropy, and we suggest conditions under which such fluctuations may be observed

  8. Excess Molar Volume,Viscosity and Heat Capacity for the Mixture of 1,2—Propanediol—Water at Different Temperatures

    Institute of Scientific and Technical Information of China (English)

    杨长生; 马沛生; 唐多强; 靳凤民

    2003-01-01

    Experimental densities,viscosities and heat capacities at different emperatures were presented over the entire mole fraction range for the binary mixture of 1,2-propanediol and water,Density values were used in the determination of excess molar volumes,VE,At the same time,the excess viscosity was in vestigated,The values of VE and ηE were fitted to the Redlich-kister equation.Good agreement was observed,The excess volumes are negative over the entire range of composition.They show an U-shaped-concentration dependence and decrease in abolute values with increase of temperature,Values of ηE are negative over the entire range of the composition,and has a trend very similar to that of VE ,The analysis shows that at any temperature the specific heat of mixture is a linear function of the composition as x1>20%,All the extended lines intersect at one point.An empirical equation is obtained to calculate the specific heat to mixture at any composition and temperature in the experimental range.

  9. Determination of heat-set gelation capacity of a quinoa protein isolate (Chenopodium quinoa) by dynamic oscillatory rheological analysis.

    Science.gov (United States)

    Kaspchak, Elaine; Oliveira, Marco Aurelio Schüler de; Simas, Fernanda Fogagnoli; Franco, Célia Regina Cavicchiolo; Silveira, Joana Léa Meira; Mafra, Marcos Rogério; Igarashi-Mafra, Luciana

    2017-10-01

    This work aimed to study the influence of pH (3.5 and 7.0) and CaCl 2 and MgCl 2 addition on heat-set gelation of a quinoa protein isolate at 10% and 15% (w/w). The protein isolate obtained was composed mainly of 11S globulin as was observed by electrophoresis and mass spectrometry analysis. Heat-set gelation occurred at both pH values studied. Nevertheless, the gels formed at pH 3.5 were more viscoelastic and denser than those formed at pH 7.0, that was coarser and presented syneresis. The CaCl 2 and MgCl 2 addition increased the gel strength during rheological analysis at pH 3.5, possibly due to the formation of fiber-like connections in the gel network. At pH 7.0, the divalent salts resulted in weaker gels formed by agglomerates, suggesting a neutralization of the protein surface charges. The differences in quinoa protein gelation were attributed to solubility, and the flexibility of proteins secondary structure at the pH studied. Copyright © 2017 Elsevier Ltd. All rights reserved.

  10. Critical behavior of binary mixture of {(1 − x) C6H5CN + x CH3(CH2)9CH3}: Measurements of coexistence curves, turbidity, and heat capacity

    International Nuclear Information System (INIS)

    Yin Tianxiang; Lei Yuntao; Mao Chunfeng; Chen Zhiyun; An Xueqin; Shen Weiguo

    2012-01-01

    Highlights: ► Coexistence curve, isobaric heat capacity and turbidity measurements have been reported. ► Asymmetry of the coexistence curves has been analyzed by the complete scaling theory. ► Heat capacity has been shown to be important in describing the asymmetric criticality. ► Universal amplitude ratios have been tested. - Abstract: (Liquid + liquid) coexistence curve, turbidity, and isobaric heat capacity per unit volume for the critical solution of {benzonitrile + n-undecane} have been measured. The critical exponents β, ν, γ, and α have been deduced, which were found to be consistent with the theoretic predictions. Meanwhile, the experimental data have also been analyzed to obtain the system-dependent critical amplitudes B, ξ 0 , χ 0 , A ± , and D corresponding to the difference of the general density variable of two coexisting phases Δρ, the correlation length ξ, the osmotic compressibility χ, the isobaric heat capacity per unit volume C p V −1 , and the first term of correction-to-scaling for the isobaric heat capacity per unit volume, which were used to test some universal ratios. It was found that the coexistence curve may be well described by the crossover model proposed by Gutkowski et al. The critical-fluctuation induced contribution to the background heat capacity B cr was obtained and used to analyze the asymmetric behavior of the diameter of the coexistence curve. The result indicated that the asymmetry of the coexistence curve can be well described by the complete scaling theory proposed by Anisimov et al., and the heat capacity does make a significant contribution to this asymmetric behavior.

  11. Self-Healing Capacity of Asphalt Mixtures Including By-Products Both as Aggregates and Heating Inductors.

    Science.gov (United States)

    Vila-Cortavitarte, Marta; Jato-Espino, Daniel; Castro-Fresno, Daniel; Calzada-Pérez, Miguel Á

    2018-05-15

    Major advances have been achieved in the field of self-healing by magnetic induction in which the addition of metallic particles into asphalt mixtures enables repairing their own cracks. This technology has already been proven to increase the life expectancy of roads. Nevertheless, its higher costs in comparison with conventional maintenance caused by the price of virgin metallic particles still makes it unattractive for investment. This research aimed at making this process economically accessible as well as environmentally efficient. To this end, an intense search for suitable industrial by-products to substitute both the virgin metal particles and the natural aggregates forming asphalt mixtures was conducted. The set of by-products used included sand blasting wastes, stainless shot wastes, and polished wastes as metallic particles and other inert by-products as aggregates. The results demonstrated that the by-products were adequately heated, which leads to satisfactory healing ratios in comparison with the reference mixture.

  12. Design and Fabricate a Metallic Hydride Heat Pump with a Cooling Capacity of 9000 BTU/H

    Science.gov (United States)

    1989-02-07

    al-,’’’n e u’ I -n~ 1’r - t 31 al h,3 ) X harg .jor ~~ A-i 1 3Z art , > E u 1i qt ex !a .er kj 5i~ iu Sect-onal View of Hydri -de *0 3 c -x:"uding the...previus hydrie heat minutes, but can De varied from 30 sec, up to 10 transfer systems. The tubular nature of the de- mmn. _vice enables water that is...8217 iriding Kinetics", The ’an’t licf ecuaion. --an thtrfr be Journal of the Less-Common Metals, -(1983) t0 predict h-.d:rcoe p-ressure and,’or hydri u

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

    Science.gov (United States)

    Caleman, Carl; van Maaren, Paul J; Hong, Minyan; Hub, Jochen S; Costa, Luciano T; van der Spoel, David

    2012-01-10

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

  14. Seismic capacity of switchgear

    International Nuclear Information System (INIS)

    Bandyopadhyay, K.; Hofmayer, C.; Kassir, M.; Pepper, S.

    1989-01-01

    As part of a component fragility program sponsored by the USNRC, BNL has collected existing information on the seismic capacity of switchgear assemblies from major manufacturers. Existing seismic test data for both low and medium voltage switchgear assemblies have been evaluated and the generic results are presented in this paper. The failure modes are identified and the corresponding generic lower bound capacity levels are established. The test response spectra have been used as a measure of the test vibration input. The results indicate that relays chatter at a very low input level at the base of the switchgear cabinet. This change of state of devices including relays have been observed. Breaker tripping occurs at a higher vibration level. Although the structural failure of internal elements have been noticed, the overall switchgear cabinet structure withstands a high vibration level. 5 refs., 2 figs., 2 tabs

  15. Tipping a SPRUCE tree over - how extreme heat and desiccation may push southern boreal species beyond their capacity

    Science.gov (United States)

    Warren, J.; Childs, J.; Ward, E. J.; Wullschleger, S.; Hanson, P. J.

    2016-12-01

    Since August 2015, the Spruce and Peatland Responses under Climatic and Environmental Change (SPRUCE) climate change experiment (http://mnspruce.ornl.gov/) in Northern Minnesota, USA, has exposed 13 m diameter plots of an ombrotrophic Picea mariana - Ericaceous shrub - Sphagnum bog ecosystem to long-term temperature (T) (0 to +9 °C) and since June 2016, elevated CO2 treatments (ambient or + 500 ppm). In addition to their direct impacts, the T and CO2 treatments have dramatically impacted soil water availability, vapor pressure deficit and # days dew point is reached. We examined plant water relations of Picea mariana (black spruce), Larix laricina (tamarack), and several Ericaceous shrubs including seasonal patterns of water potential (ψ), in addition to sap flow in the in trees. Granier-style thermal dissipation sensors were calibrated in situ (outside plots) by cutting instrumented trees and measuring their actual water uptake. Maximum summer T in N Minnesota reaches 35 °C, and optimal photosynthetic activity for P. mariana at the site peaks between 35-38°C. Treatments have resulted in air T reaching 45°C in the warmest plots resulting in substantial physiological stress. Pretreatment sap flow typically began by late May and was fairly constant over the season until declining in mid-September and ceasing as temperatures dropped below zero. Once the T treatments began, sap flow began earlier in the spring and continued later in the fall indicating an expanded physiological season that can result in plant vulnerability to extreme cold events. Indeed, foliar damage was evident in warmer plots following a spring freeze event in 2016. In addition, the drying heat has resulted in additional foliar damage, indicated by large reductions in predawn water potentials (even in the spring), quicker drying following rain events, and water stress reached earlier in the day. Midday mean summer ψ was -1.5 MPa for P. mariana foliage, higher than the co-occurring L. laricina

  16. Electrical resistivity, heat capacity and magnetic susceptibility anomalies in Ce{sub 1-x}La{sub x}Ir{sub 2}Ge{sub 2}

    Energy Technology Data Exchange (ETDEWEB)

    Mallik, R; Sampathkumaran, E V; Paulose, P L [Tata Inst. of Fundamental Research, Bombay (India)

    1997-02-01

    The results of electrical resistivity {rho} (1.4-300 K), heat capacity C and magnetic susceptibility {chi} measurements on the alloys, Ce{sub 1-x}La{sub x}Ir{sub 2}Ge{sub 2}, are reported. The results establish that CeIr{sub 2}Ge{sub 2} is one of the rare Ce compounds with a Kondo coherence temperature as large as 80 K in the trivalent limit of Ce. Apparently, {rho} exhibits non-Fermi liquid behaviour in the low-temperature {rho} data, though there is no corresponding anomaly in the C data. There is a low-temperature tail in {chi} which appears to be intrinsic. (orig.).

  17. Effect of phase behavior, density, and isothermal compressibility on the constant-volume heat capacity of ethane + n-pentane mixed fluids in different phase regions

    International Nuclear Information System (INIS)

    Mu, Tiancheng; Liu, Zhimin; Han, Buxing.; Li, Zhonghao; Zhang, Jianling; Zhang, Xiaogang

    2003-01-01

    The phase behavior, density, and constant-volume molar heat capacity (C v,m ) of ethane + n-pentane binary mixtures have been measured in the supercritical region and subcritical region at T=309.45 K. In addition, the isothermal compressibility (κ T ) has been calculated using the density data determined. For a mixed fluid with a composition close to the critical composition, C v,m and κ T increase sharply as the pressure approaches the critical point (CP), the dew point (DP), or the bubble point (BP). However, C v,m is not sensitive to pressure in the entire pressure range if the composition of the mixed fluid is far from the critical composition. To tune the properties of the binary mixtures effectively by pressure, both the composition and the pressure should be close to the critical point of the mixture. The intermolecular interactions in the mixture are also discussed on the basis of the experimental results

  18. Systematic Studies on Anharmonicity of Rattling Phonons in Type I Clathrates by Low Temperature Heat Capacity Measurements

    Science.gov (United States)

    Tanigaki, Katsumi; Wu, Jiazhen; Tanabe, Yoichi; Heguri, Satoshi; Shiimotani, Hidekazu; Tohoku University Collaboration

    2014-03-01

    Clathrates are featured by cage-like polyhedral hosts mainly composed of the IVth group elements of Si, Ge, or Sn and alkali metal or alkaline-earth metal elements can be accommodated inside as a guest atom. One of the most intriguing issues in clathrates is their outstanding high thermoelectric performances thanks to the low thermal conductivity. Being irrespective of good electric conductivity σ, the guest atom motions provide a low-energy lying less-dispersive phonons and can greatly suppress thermal conductivity κ. This makes clathrates close to the concept of ``phonon glass electron crystal: PGEC'' and useful in thermoelectric materials from the viewpoint of the figure of merit. In the present study, we show that the local phonon anharmonicity indicated by the tunneling-term of the endohedral atoms (αT) and the itinerant-electron term (γeT), both of which show T-linear dependences in specific heat Cp, can successfully be separated by employing single crystals with various carrier concentrations in a wide range of temperture experimennts. The factors affecting on the phonon anharmonicity as well as the strength of electron-phonon interactions will be discussed based on our recent experiments. The research was financially supported by Ministry of Education, Science, Sports and Culture, Grant in Aid for Science, and Technology of Japan.

  19. Highly precise (liquid + liquid) equilibrium and heat capacity measurements near the critical point for [Bmim][BF4] + 1H, 1H, 2H, 2H perfluoroctanol

    International Nuclear Information System (INIS)

    Pérez-Sánchez, G.; Troncoso, J.; Losada-Pérez, P.; Méndez-Castro, P.; Romaní, L.

    2013-01-01

    Highlights: • Highly precise liquid–liquid curves for [Bmim][BF 4 ] + perfluoroctanol are reported. • Critical behavior of heat capacity for the same system was also characterized. • In contrast to previous results, no coulombic/solvophobic crossover for coexistence curve diameter was found. • The system criticality shows characteristics both solvophobic and coulombic. -- Abstract: Liquid + liquid equilibrium of the system [Bmim][BF 4 ] + 1H, 1H, 2H, 2H perfluoroctanol using a highly precise methodology based on refractive index measurements was experimentally determined. In addition, isobaric heat capacity near the critical point was obtained. The performance of the new refractive index set-up was successfully checked against the coexistence curve of the system dimethyl carbonate + decane, since highly accurate data are available in the literature. The choice of [Bmim][BF 4 ] + 1H, 1H, 2H, 2H perfluoroctanol was motivated by a previous experimental work, whose results suggest that this system could present characteristics of both solvophobic and coulombic behavior, which are the two categories to which an ionic system can belong. Although this was previously observed for other ionic systems, this mixture presented a very striking feature: the diameter of the coexistence curve seemed to change its criticality in the studied temperature range, from solvophobic far away to coulombic close to the critical point. The results of this work reveal that, in fact, [Bmim][BF 4 ] + 1H, 1H, 2H, 2H perfluoroctanol presents characteristics of both solvophobic and coulombic criticality, but no evidence of the observed crossover over the experimental temperature range has been found

  20. The heat capacity of a natural monticellite and phase equilibria in the system CaO-MgO-SiO2-CO2

    Science.gov (United States)

    Sharp, Z.D.; Essene, E.J.; Anovitz, Lawrence M.; Metz, G.W.; Westrum, E.F.; Hemingway, B.S.; Valley, J.W.

    1986-01-01

    The heat capacity of a natural monticellite (Ca1.00Mg.09Fe.91Mn.01Si0.99O3.99) measured between 9.6 and 343 K using intermittent-heating, adiabatic calorimetry yields Cp0(298) and S2980 of 123.64 ?? 0.18 and 109.44 ?? 0.16 J ?? mol-1 K-1 respectively. Extrapolation of this entropy value to end-member monticellite results in an S0298 = 108.1 ?? 0.2 J ?? mol-1 K-1. High-temperature heat-capacity data were measured between 340-1000 K with a differential scanning calorimeter. The high-temperature data were combined with the 290-350 K adiabatic values, extrapolated to 1700 K, and integrated to yield the following entropy equation for end-member monticellite (298-1700 K): ST0(J ?? mol-1 K-1) = S2980 + 164.79 In T + 15.337 ?? 10-3 T + 22.791 ?? 105 T-2 - 968.94. Phase equilibria in the CaO-MgO-SiO2 system were calculated from 973 to 1673 K and 0 to 12 kbar with these new data combined with existing data for akermanite (Ak), diopside (Di), forsterite (Fo), merwinite (Me) and wollastonite (Wo). The location of the calculated reactions involving the phases Mo and Fo is affected by their mutual solid solution. A best fit of the thermodynamically generated curves to all experiments is made when the S0298 of Me is 250.2 J ?? mol-1 K-1 less than the measured value of 253.2 J ?? mol-1 K-1. A best fit to the reversals for the solid-solid and decarbonation reactions in the CaO-MgO-SiO2-CO2 system was obtained with the ??G0298 (kJ ?? mole-1) for the phases Ak(-3667), Di(-3025), Fo(-2051), Me(-4317) and Mo(-2133). The two invariant points - Wo and -Fo for the solid-solid reactions are located at 1008 ?? 5 K and 6.3 ?? 0.1 kbar, and 1361 ?? 10 K and 10.2 ?? 0.2 kbar respectively. The location of the thermodynamically generated curves is in excellent agreement with most experimental data on decarbonation equilibria involving these phases. ?? 1986.

  1. Vibrating minds

    CERN Multimedia

    2009-01-01

    Ed Witten is one of the leading scientists in the field of string theory, the theory that describes elementary particles as vibrating strings. This week he leaves CERN after having spent a few months here on sabbatical. His wish is that the LHC will unveil supersymmetry.

  2. Vibrational spectroscopy

    Science.gov (United States)

    Umesh P. Agarwal; Rajai Atalla

    2010-01-01

    Vibrational spectroscopy is an important tool in modern chemistry. In the past two decades, thanks to significant improvements in instrumentation and the development of new interpretive tools, it has become increasingly important for studies of lignin. This chapter presents the three important instrumental methods-Raman spectroscopy, infrared (IR) spectroscopy, and...

  3. Natural bond orbital analysis, electronic structure and vibrational spectral analysis of N-(4-hydroxyl phenyl) acetamide: A density functional theory

    Science.gov (United States)

    Govindasamy, P.; Gunasekaran, S.; Ramkumaar, G. R.

    2014-09-01

    The Fourier transform infrared (FT-IR) and FT-Raman spectra of N-(4-hydroxy phenyl) acetamide (N4HPA) of painkiller agent were recorded in the region 4000-450 cm-1 and 4000-50 cm-1 respectively. Density functional theory (DFT) has been used to calculate the optimized geometrical parameter, atomic charges, and vibrational wavenumbers and intensity of the vibrational bands. The computed vibrational wave numbers were compared with the FT-IR and FT-Raman experimental data. The computational calculations at DFT/B3LYP level with 6-31G(d,p), 6-31++G(d,p), 6-311G(d,p) and 6-311++G(d,p) basis sets. The complete vibrational assignments were performed on the basis of the potential energy distribution (PED) of the vibrational modes calculated using Vibrational energy distribution analysis (VEDA 4) program. The oscillator’s strength calculated by TD-DFT and N4HPA is approach complement with the experimental findings. The NMR chemical shifts 13C and 1H were recorded and calculated using the gauge independent atomic orbital (GIAO) method. The molecular electrostatic potential (MESP) and electron density surfaces of the molecule were constructed. The Natural charges and intermolecular contacts have been interpreted using Natural Bond orbital (NBO) analysis the HOMO-LUMO energy gap has been calculated. The thermodynamic properties like entropy, heat capacity and zero vibrational energy have been calculated.

  4. Heat capacity and thermodynamics of solid and liquid pyridine-3-carboxylic acid (nicotinic acid) over the temperature range 296 K to 531 K

    International Nuclear Information System (INIS)

    Joseph, Abhinav; Bernardes, Carlos E.S.; Minas da Piedade, Manuel E.

    2012-01-01

    Highlights: ► We determined the heat capacity of solid and liquid nicotinic acid by DSC. ► We determined Δ 357.8K 305.6K H m o (NA,crII) by Calvet microcalorimetry. ► We studied the thermodynamics of the cr II → cr I phase transition. ► We determined the Δ f G m o –T diagram of nicotinic acid for T = (296 to 531) K. - Abstract: The molar heat capacity of pyridine-3-carboxylic acid (nicotinic acid) for T = (296 to 531) K was investigated by differential scanning calorimetry (DSC) and Calvet-drop microcalorimetry. The measurements extended up to the liquid range and also covered the interval where a reversible and fast solid-solid (cr II → cr I) phase transition occurs. The molar enthalpies and entropies of that phase transition and of fusion were obtained as T trs = (455.0 ± 0.2) K, Δ trs H m o = (0.90 ± 0.10) kJ ⋅ mol −1 , Δ trs S m o = (1.98 ± 0.22) J ⋅ K −1 ⋅ mol −1 , T fus = (509.91 ± 0.04) K, Δ fus H m o = (28.2 ± 0.1) kJ ⋅ mol −1 , and Δ fus S m o = (55.30 ± 0.16) J ⋅ K −1 ⋅ mol −1 . By combining these experimental results with the previously reported Δ sub H m (NA,cr II) at T = 366.5 K, the corresponding entropy in the gaseous state calculated at the B3LYP/6-31+G(d,p) level of theory, and Δ f H m o (NA),cr II) at T = 298.15 K, it was possible to estimate the standard molar Gibbs energy of formation functions necessary for the construction of the Δ f G m ∘ vs. T diagram illustrating the enantiotropic nature of this system.

  5. Electronically- and crystal-structure-driven magnetic structures and physical properties of RScSb (R = rare earth) compounds. A neutron diffraction, magnetization and heat capacity study

    Energy Technology Data Exchange (ETDEWEB)

    Ritter, C [Institut Lauer-Langevin, Grenoble (France); Dhar, S K [TIFR, Mumbai (India); Kulkarni, R [TIFR, Mumbai (India); Provino, A [Inst. SPIN-CNR, Genova (Italy); Univ. of Genova (Italy); Ames Lab., Ames, IA (United States); Paudyal, Durga [Ames Lab., Ames, IA (United States); Manfrinetti, Pietro [Inst. SPIN-CNR, Genova (Italy); Univ. of Genova (Italy); Ames Lab., Ames, IA (United States); Gschneidner, Karl A [Ames Lab., Ames, IA (United States); Iowa State Univ., Ames, IA (United States)

    2014-08-14

    The synthesis of the new equiatomic RScSb ( R = La-Nd, Sm, Gd-Tm, Lu, Y) compounds has been recently reported. These rare earth compounds crystallize in two different crystal structures, adopting the CeScSi-type ( I 4/ mmm) for the lighter R (La-Nd, Sm) and the CeFeSi-type (P4 /nmm) structure for the heavier R ( R = Gd-Tm, Lu, Y). Here we report the results of neutron diffraction, magnetization and heat capacity measurements on some of these compounds ( R = Ce, Pr, Nd, Gd and Tb). Band structure calculations have also been performed on CeScSb and GdScGe (CeScSi-type), and on GdScSb and TbScSb (CeFeSi-type) to compare and understand the exchange interactions in CeScSi and CeFeSi structure types. The neutron diffraction investigation shows that all five compounds order magnetically, with the highest transition temperature of 66 K in TbScSb and the lowest of about 9 K in CeScSb. The magnetic ground state is simple ferromagnetic (τ = [0 0 0]) in CeScSb, as well in NdScSb for 32 >T > 22 K. Below 22 K a second magnetic transition, with propagation vector τ = [¼ ¼ 0], appears in NdScSb. PrScSb has a magnetic structure within, determined by mostly ferromagnetic interactions and antiferromagnetic alignment of the Pr-sites connected through the I-centering ( τ = [1 0 0]). A cycloidal spiral structure with a temperature dependent propagation vector τ = [δ δ ½] is found in TbScSb. The results of magnetization and heat capacity lend support to the main conclusions derived from neutron diffraction. As inferred from a sharp peak in magnetization, GdScSb orders antiferromagnetically at 56 K. First principles calculations show lateral shift of spin split bands towards lower energy from the Fermi level as the CeScSi-type structure changes to the CeFeSi-type structure. This rigid shift may force the system to transform from exchange split ferromagnetic state to the antiferromagnetic state in RScSb compounds (as seen for example in GdScSb and TbScSb) and is proposed to

  6. Structural Design Optimization On Thermally Induced Vibration

    International Nuclear Information System (INIS)

    Gu, Yuanxian; Chen, Biaosong; Zhang, Hongwu; Zhao, Guozhong

    2002-01-01

    The numerical method of design optimization for structural thermally induced vibration is originally studied in this paper and implemented in application software JIFEX. The direct and adjoint methods of sensitivity analysis for thermal induced vibration coupled with both linear and nonlinear transient heat conduction is firstly proposed. Based on the finite element method, the structural linear dynamics is treated simultaneously with coupled linear and nonlinear transient heat structural linear dynamics is treated simultaneously with coupled linear and nonlinear transient heat conduction. In the thermal analysis model, the nonlinear heat conduction considered is result from the radiation and temperature-dependent materials. The sensitivity analysis of transient linear and nonlinear heat conduction is performed with the precise time integration method. And then, the sensitivity analysis of structural transient dynamics is performed by the Newmark method. Both the direct method and the adjoint method are employed to derive the sensitivity equations of thermal vibration, and there are two adjoint vectors of structure and heat conduction respectively. The coupling effect of heat conduction on thermal vibration in the sensitivity analysis is particularly investigated. With coupling sensitivity analysis, the optimization model is constructed and solved by the sequential linear programming or sequential quadratic programming algorithm. The methods proposed have been implemented in the application software JIFEX of structural design optimization, and numerical examples are given to illustrate the methods and usage of structural design optimization on thermally induced vibration

  7. Heat capacities, third-law entropies and thermodynamic functions of the negative thermal expansion materials, cubic α-ZrW2O8 and cubic ZrMo2O8, from T=(0 to 400) K

    International Nuclear Information System (INIS)

    Stevens, Rebecca; Linford, Jessica; Woodfield, Brian F.; Boerio-Goates, Juliana.; Lind, Cora; Wilkinson, Angus P.; Kowach, Glen

    2003-01-01

    The molar heat capacities of crystalline cubic α-ZrW 2 O 8 and cubic ZrMo 2 O 8 have been measured at temperatures from (0.6 to 400) K. At T=298.15 K, the standard molar heat capacities are (207.01±0.21) J·K -1 ·mol -1 for the tungstate and (210.06±0.42) J·K -1 ·mol -1 for the molybdate. Thermodynamic functions have been generated from smoothed fits of the experimental results. The standard molar entropies for the tungstate and molybdate are (257.96±0.50) J·K -1 ·mol -1 and (254.3±1) J·K -1 ·mol -1 , respectively. The uncertainty of the entropy of the cubic ZrMo 2 O 8 is larger due to the presence of small chemical and phase impurities whose effects cannot be corrected for at this time. The heat capacities of the negative thermal expansion materials have been compared to the weighted sums of their constituent binary oxides. Both negative thermal expansion materials have heat capacities which are significantly greater than the sum of the binary oxides over the entire temperature region

  8. Effect of dietary vitamin E on broiler meat qualities, color, water-holding capacity and shear force value, under heat stress conditions.

    Science.gov (United States)

    Hashizawa, Yoshinori; Kubota, Masatoshi; Kadowaki, Motoni; Fujimura, Shinobu

    2013-11-01

    This study was conducted to evaluate the effect of dietary vitamin E (VE) on broiler meat quality, especially focused on PSE (pale color, soft and exudative), under chronic heat stress (HS) conditions. Twenty-eight-day-old female Ross broilers were kept in independent cages with a controlled temperature of 24°C (normal temperature: NT) or 30°C (high temperature: HT). The NT chickens were fed basal feed. The HT chickens were fed basal feed (HT) or VE (200 mg/kg) added feed (HT + E). Broilers were weighed and slaughtered at 38 days old. The breast muscle was removed immediately and then the samples were used for determination of meat color, pH, water holding capacity (WHC) and shear force value (SFV). Body weight gain and feed intake were significantly decreased in the HT and HT + E groups compared to the NT group. VE supplementation did not affect the growth performance. Chronic HS at 30°C for 10 days may cause deterioration of meat quality such as PSE. The effects of chronic HS on meat quality were most significant in the toughness of broiler breast meat. Supplementation of VE in broiler feed would be effective to prevent the extent of PSE on broiler meat by chronic HS. © 2013 Japanese Society of Animal Science.

  9. Role of the heat capacity change in understanding and modeling melting thermodynamics of complementary duplexes containing standard and nucleobase-modified LNA.

    Science.gov (United States)

    Hughesman, Curtis B; Turner, Robin F B; Haynes, Charles A

    2011-06-14

    Melting thermodynamic data obtained by differential scanning calorimetry (DSC) are reported for 43 duplexed oligonucleotides containing one or more locked nucleic acid (LNA) substitutions. The measured heat capacity change (ΔC(p)) for the helix-to-coil transition is used to compute the changes in enthalpy and entropy for melting of an LNA-bearing duplex at the T(m) of its corresponding isosequential unmodified DNA duplex to allow rigorous thermodynamic analysis of the stability enhancements provided by LNA substitutions. Contrary to previous studies, our analysis shows that the origin of the improved stability is almost exclusively a net reduction (ΔΔS° thermodynamics and the increased melting temperature (ΔT(m)) of heteroduplexes formed between an unmodified DNA strand and a complementary strand containing any number and configuration of standard LNA nucleotides A, T, C, and G. This single-base thermodynamic (SBT) model requires only four entropy-related parameters in addition to ΔC(p). Finally, DSC data for 20 duplexes containing the nucleobase-modified LNAs 2-aminoadenine (D) and 2-thiothymine (H) are reported and used to determine SBT model parameters for D and H. The data and model suggest that along with the greater stability enhancement provided by D and H bases relative to their corresponding A and T analogues, the unique pseudocomplementary properties of D-H base pairs may make their use appealing for in vitro and in vivo applications.

  10. Disorder effect on heat capacity, self-diffusion coefficient, and choosing best potential model for melting temperature, in gold–copper bimetallic nanocluster with 55 atoms

    International Nuclear Information System (INIS)

    Taherkhani, Farid; Akbarzadeh, Hamed; Feyzi, Mostafa; Rafiee, Hamid Reza

    2015-01-01

    Molecular dynamics simulation has been implemented for doping effect on melting temperature, heat capacity, self-diffusion coefficient of gold–copper bimetallic nanostructure with 55 total gold and copper atom numbers and its bulk alloy. Trend of melting temperature for gold–copper bimetallic nanocluster is not same as melting temperature copper–gold bulk alloy. Molecular dynamics simulation of our result regarding bulk melting temperature is consistence with available experimental data. Molecular dynamics simulation shows that melting temperature of gold–copper bimetallic nanocluster increases with copper atom fraction. Semi-empirical potential model and quantum Sutton–Chen potential models do not change melting temperature trend with copper doping of gold–copper bimetallic nanocluster. Self-diffusion coefficient of copper atom is greater than gold atom in gold–copper bimetallic nanocluster. Semi-empirical potential within the tight-binding second moment approximation as new application potential model for melting temperature of gold–copper bulk structure shows better result in comparison with EAM, Sutton–Chen potential, and quantum Sutton–Chen potential models

  11. Disorder effect on heat capacity, self-diffusion coefficient, and choosing best potential model for melting temperature, in gold–copper bimetallic nanocluster with 55 atoms

    Energy Technology Data Exchange (ETDEWEB)

    Taherkhani, Farid, E-mail: faridtaherkhani@gmail.com, E-mail: f.taherkhani@razi.ac.ir [Razi University, Department of Physical Chemistry (Iran, Islamic Republic of); Akbarzadeh, Hamed [Hakim Sabzevari University, Department of Chemistry (Iran, Islamic Republic of); Feyzi, Mostafa; Rafiee, Hamid Reza [Razi University, Department of Physical Chemistry (Iran, Islamic Republic of)

    2015-01-15

    Molecular dynamics simulation has been implemented for doping effect on melting temperature, heat capacity, self-diffusion coefficient of gold–copper bimetallic nanostructure with 55 total gold and copper atom numbers and its bulk alloy. Trend of melting temperature for gold–copper bimetallic nanocluster is not same as melting temperature copper–gold bulk alloy. Molecular dynamics simulation of our result regarding bulk melting temperature is consistence with available experimental data. Molecular dynamics simulation shows that melting temperature of gold–copper bimetallic nanocluster increases with copper atom fraction. Semi-empirical potential model and quantum Sutton–Chen potential models do not change melting temperature trend with copper doping of gold–copper bimetallic nanocluster. Self-diffusion coefficient of copper atom is greater than gold atom in gold–copper bimetallic nanocluster. Semi-empirical potential within the tight-binding second moment approximation as new application potential model for melting temperature of gold–copper bulk structure shows better result in comparison with EAM, Sutton–Chen potential, and quantum Sutton–Chen potential models.

  12. Heat Capacity and Thermal Conductance Measurements of a Superconducting-Normal Mixed State by Detection of Single 3 eV Photons in a Magnetic Penetration Thermometer

    Science.gov (United States)

    Stevenson, T. R.; Balvin, M. A.; Bandler, S. R.; Denis, K. L.; Lee, S.-J.; Nagler, P. C.; Smith, S. J.

    2015-01-01

    We report on measurements of the detected signal pulses in a molybdenum-gold Magnetic Penetration Thermometer (MPT) in response to absorption of one or more 3 eV photons. We designed and used this MPT sensor for x-ray microcalorimetry. In this device, the diamagnetic response of a superconducting MoAu bilayer is used to sense temperature changes in response to absorbed photons, and responsivity is enhanced by a Meissner transition in which the magnetic flux penetrating the sensor changes rapidly to minimize free energy in a mixed superconducting normal state. We have previously reported on use of our MPT to study a thermal phonon energy loss to the substrate when absorbing x-rays. We now describe results of extracting heat capacity C and thermal conductance G values from pulse height and decay time of MPT pulses generated by 3 eV photons. The variation in C and G at temperatures near the Meissner transition temperature (set by an internal magnetic bias field) allow us to probe the behavior in superconducting normal mixed state of the condensation energy and the electron cooling power resulting from quasi-particle recombination and phonon emission. The information gained on electron cooling power is also relevant to the operation of other superconducting detectors, such as Microwave Kinetic Inductance Detectors.

  13. Spin- and valley-dependent electronic band structure and electronic heat capacity of ferromagnetic silicene in the presence of strain, exchange field and Rashba spin-orbit coupling

    Science.gov (United States)

    Hoi, Bui Dinh; Yarmohammadi, Mohsen; Kazzaz, Houshang Araghi

    2017-10-01

    We studied how the strain, induced exchange field and extrinsic Rashba spin-orbit coupling (RSOC) enhance the electronic band structure (EBS) and electronic heat capacity (EHC) of ferromagnetic silicene in presence of external electric field (EF) by using the Kane-Mele Hamiltonian, Dirac cone approximation and the Green's function approach. Particular attention is paid to investigate the EHC of spin-up and spin-down bands at Dirac K and K‧ points. We have varied the EF, strain, exchange field and RSOC to tune the energy of inter-band transitions and consequently EHC, leading to very promising features for future applications. Evaluation of EF exhibits three phases: Topological insulator (TI), valley-spin polarized metal (VSPM) and band insulator (BI) at given aforementioned parameters. As a new finding, we have found a quantum anomalous Hall phase in BI regime at strong RSOCs. Interestingly, the effective mass of carriers changes with strain, resulting in EHC behaviors. Here, exchange field has the same behavior with EF. Finally, we have confirmed the reported and expected symmetry results for both Dirac points and spins with the study of valley-dependent EHC.

  14. Spin heat capacity of monolayer and AB-stacked bilayer MoS2 in the presence of exchange magnetic field

    Science.gov (United States)

    Hoi, Bui Dinh; Yarmohammadi, Mohsen; Mirabbaszadeh, Kavoos

    2017-04-01

    Dirac theory and Green's function technique are carried out to compute the spin dependent band structures and corresponding electronic heat capacity (EHC) of monolayer (ML) and AB-stacked bilayer (BL) molybdenum disulfide (MoS2) two-dimensional (2D) crystals. We report the influence of induced exchange magnetic field (EMF) by magnetic insulator substrates on these quantities for both structures. The spin-up (down) subband gaps are shifted with EMF from conduction (valence) band to valence (conduction) band at both Dirac points in the ML because of the spin-orbit coupling (SOC) which leads to a critical EMF in the K point and EHC returns to its initial states for both spins. In the BL case, EMF results split states and the decrease (increase) behavior of spin-up (down) subband gaps has been observed at both K and K‧ valleys which is due to the combined effect of SOC and interlayer coupling. For low and high EMFs, EHC of BL MoS2 does not change for spin-up subbands while increases for spin-down subbands.

  15. P, ρ, T and heat capacity measurements of (α-pinene + β-pinene) mixtures over the temperature range 283.15 K to 358.15 K and pressures up to 40 MPa: Experiments and modelling

    International Nuclear Information System (INIS)

    Langa, Elisa; Palavra, Antonio M.F.; Lourenço, Maria J.V.; Nieto de Castro, Carlos A.; Mainar, Ana M.

    2013-01-01

    Highlights: ► Density as a function of P, T and composition was measured for pinene mixtures. ► Isothermal compressibility and coefficients of cubic expansion were also calculated. ► Isobaric heat capacity was also determined as function of temperature and composition. ► Usual behaviour of these properties was found. ► SAFT and PC-SAFT were used as predictive models, showing PC-SAFT the best predictions. - Abstract: The density and isobaric heat capacity of the binary system {α-pinene (4,7,7-trimethylbicyclo[3.1.1]hept-3-ene (1), CAS Number 7785-26-4) + β-pinene (6,6-dimethyl-2-methylene-bicyclo[3.1.1]heptane (2), CAS Number 127-91-3)} has been measured for eleven different compositions. The density was determined at five pressures from (20 MPa to 40 MPa) and temperatures from (283.15 K to 358.15 K) and the isobaric heat capacity at atmospheric pressure and temperatures from (313.15 K to 418.15 K). Density was measured with an experimental uncertainty estimated to be ± 0.5 kg·m −3 . The isothermal compressibility and isobaric thermal expansion were derived from the experimental density data. The isobaric heat capacity was determined with a DSC calorimeter being the experimental uncertainty lower than 1.5%. Isobaric heat capacity behaviour was as expected for both pure compounds and for mixtures. Two different equations of state, conventional SAFT and PC-SAFT, were applied to calculate the densities of the mixture, being the best predictions achieved with PC-SAFT equation.

  16. The heat capacity and entropy of the lithium silicides Li17Si4 and Li16.42Si4 in the temperature range from (2 to 873) K

    International Nuclear Information System (INIS)

    Thomas, Daniel; Zeilinger, Michael; Gruner, Daniel; Hüttl, Regina; Seidel, Jürgen; Wolter, Anja U.B.; Fässler, Thomas F.; Mertens, Florian

    2015-01-01

    Highlights: • High quality experimental heat capacities of the new lithium rich silicides Li 17 Si 4 and Li 16.42 Si 4 are reported. • Two different calorimeters have been used to cover the broad temperature range from (2 to 873) K. • Samples were prepared and characterized (XRD) by the original authors who firstly described these new silicide phases in 2013. • Supply of polynomial heat capacity functions for four temperature intervals. • Calculation of standard entropies and entropies of formation of the lithium silicides. - Abstract: This work presents the heat capacities and standard entropies of the recently described lithium rich silicide phases Li 17 Si 4 and Li 16.42 Si 4 as a function of temperature in the range from (2 to 873) K. The measurements were carried out using two different calorimeters. The heat capacities were determined in the range from T = (2 to 300) K by a relaxation technique using a Physical Properties Measurement System (PPMS) from Quantum Design, and in the range from T = (283 to 873) K by means of a Sensys DSC from Setaram applying the C p -by-step method. The experimental data are given with an accuracy of (1 to 2)% above T = 20 K and the error increases up to 7% below T = 20 K. The results of the measurements at low temperatures permit the calculation of additional thermodynamic parameters such as the standard entropy as well as the temperature coefficients of electronic and lattice contributions to the heat capacity. Additionally, differential scanning calorimetric (DSC) measurements were carried out to verify the phase transition temperatures of the studied lithium silicide phases. The results represent a significant contribution to the data basis for thermodynamic calculations (e.g. CALPHAD) and to the understanding of the phase equilibria in the (Li + Si) system, especially in the lithium rich region

  17. Hot Ground Vibration Tests

    Data.gov (United States)

    National Aeronautics and Space Administration — Ground vibration tests or modal surveys are routinely conducted to support flutter analysis for subsonic and supersonic vehicles. However, vibration testing...

  18. Solvation molar enthalpies and heat capacities of n-alkanes and n-alkylbenzenes on stationary phases of wide-ranging polarity.

    Science.gov (United States)

    Lebrón-Aguilar, Rosa; Quintanilla-López, Jesús Eduardo; Santiuste, José María

    2010-12-03

    A comparison of the most usual gas chromatographic methods for the calculation of partial molar enthalpies of solvation (Δ(sol)H(o)) has been carried out. Those methods based on the fitting of lnV(g) or ln(k/T) vs. 1/T and ln(k/T) vs. (1/T and the temperature arrangement, T(a)) are the most adequate ones for obtaining Δ(sol)H(o) values. However, the latter is the only reliable option for Δ(sol)H(o) estimation when commercial WCOT capillary columns are used, since in this case the estimation of some variables involved in the V(g) determination is less accurate or even impossible. Consequently, in this paper, Δ(sol)H(o) obtained from ln(k/T) vs. (1/T+T(a)) fitting at 373.15 and 298.15K for n-alkanes and n-alkylbenzenes on 12 commercial capillary columns coated with stationary phases covering the 203-3608 McReynolds polarity range are reported. Moreover, molar heat capacities of solvation at constant pressure (Δ(sol)C(p)(o)) have also been calculated using this method. A clear influence on Δ(sol)H(o) of the type and content of the substitution group in the stationary phase was observed. In addition, a linear relationship of Δ(sol)C(p)(o) with the van der Waals volume of the n-alkanes and the temperature gradient of density of the stationary phase was found. The effect of the size of the hydrocarbon on both thermodynamic variables was also investigated. Copyright © 2010 Elsevier B.V. All rights reserved.

  19. Combined heat and power generation with exhaust-heated two-stage absorption refrigerator. Performance of a pilot installation with a refrigeration capacity of 350 kW; Kraft-Waerme-Kaelte-Kopplung mit Abgas-Beheizter zweistufiger Absorptionskaeltemaschine. Betriebserfahrungen einer Pilotinstallation mit 350 kW Kaelteleistung

    Energy Technology Data Exchange (ETDEWEB)

    Plura, S.; Baumeister, D.; Koeberle, T.; Radspieler, M.; Schweigler, C. [Bayerisches Zentrum fuer Angewandte Energieforschung e.V. (ZAE Bayern), Garching (Germany)

    2007-07-01

    A new system concept for higher efficiency of cogeneration systems is developed in which a cogeneration unit is combined with a two-stage absorption refrigerator, and the waste heat of the cogeneration unit is directly passed on into the regenerator of the absorption refrigerator. The higher temperature level of the waste heat makes it possible to use a two-stage absorption cycle for higher energy efficiency. For simultaneous utilisation of low-temperature heat, the two-stage cycle is combined with a one-stage cycle for additional heat supply at a lower temperature level so that the exhaust of a typical cogeneration unit will be cooled to about 120 degC. At the same time, further waste heat of the cogeneration unit will be transferred to the heat pump via a hot water circuit. This concept with a combined single-stage and two-stage absorption circuit is referred to as a double-effect/single-effect circuit. The new system is used for energy supply in a spa, where the two-stage absorption refrigerator cools the water used for swimming pool cleaning with a refrigerating capacity of 350 kW and provides low-temperature heat for swimming pool heating with a capacity of 700 kW. (orig.)

  20. Theory of vibration protection

    CERN Document Server

    Karnovsky, Igor A

    2016-01-01

    This text is an advancement of the theory of vibration protection of mechanical systems with lumped and distributed parameters. The book offers various concepts and methods of solving vibration protection problems, discusses the advantages and disadvantages of different methods, and the fields of their effective applications. Fundamental approaches of vibration protection, which are considered in this book, are the passive, parametric and optimal active vibration protection. The passive vibration protection is based on vibration isolation, vibration damping and dynamic absorbers. Parametric vibration protection theory is based on the Shchipanov-Luzin invariance principle. Optimal active vibration protection theory is based on the Pontryagin principle and the Krein moment method. The book also contains special topics such as suppression of vibrations at the source of their occurrence and the harmful influence of vibrations on humans. Numerous examples, which illustrate the theoretical ideas of each chapter, ar...

  1. Apparent molar volumes and apparent molar heat capacities of aqueous tetrahydrofuran, dimethyl sulfoxide, 1,4-dioxane, and 1,2-dimethoxyethane at temperatures from 278.15 K to 393.15 K and at the pressure 0.35 MPa

    International Nuclear Information System (INIS)

    Swenson, D.M.; Blodgett, M.B.; Ziemer, S.P.; Woolley, E.M.

    2008-01-01

    We determined apparent molar volumes V φ at 278.15 ≤ (T/K) ≤ 368.15 and apparent molar heat capacities C p,φ at 278.15 ≤ (T/K) ≤ 393.15 at p = 0.35 MPa for aqueous solutions of tetrahydrofuran at m from (0.016 to 2.5) mol . kg -1 , dimethyl sulfoxide at m from (0.02 to 3.0) mol . kg -1 , 1,4-dioxane at m from (0.015 to 2.0) mol . kg -1 , and 1,2-dimethoxyethane at m from (0.01 to 2.0) mol . kg -1 . Values of V φ were determined from densities measured with a vibrating-tube densimeter, and values of C p,φ were determined with a twin fixed-cell, differential, temperature-scanning calorimeter. Empirical functions of m and T for each compound were fitted to our V φ and C p,φ results

  2. Thermophysical properties of ilvaite CaFe22+Fe3+Si2O7O (OH); heat capacity from 7 to 920 K and thermal expansion between 298 and 856 K

    Science.gov (United States)

    Robie, R.A.; Evans, H.T.; Hemingway, B.S.

    1988-01-01

    The heat capacity of ilvaite from Seriphos, Greece was measured by adiabatic shield calorimetry (6.4 to 380.7 K) and by differential scanning calorimetry (340 to 950 K). The thermal expansion of ilvaite was also investigated, by X-ray methods, between 308 and 853 K. At 298.15 K the standard molar heat capacity and entropy for ilvaite are 298.9??0.6 and 292.3??0.6 J/(mol. K) respectively. Between 333 and 343 K ilvaite changes from monoclinic to orthorhombic. The antiferromagnetic transition is shown by a hump in Cp0with a Ne??el temperature of 121.9??0.5 K. A rounded hump in Cp0between 330 and 400 K may possibily arise from the thermally activated electron delocalization (hopping) known to take place in this temperature region. ?? 1988 Springer-Verlag.

  3. Applications of super elasticity in vibrational control

    International Nuclear Information System (INIS)

    Soul, H

    2005-01-01

    In this work, the possibilities of using shape memory alloys (SMA) as passive dampers devices in mechanicals vibrations problems are studied.The property that is exploited is the super elastic effect, by wich strains of the order of 10% can be obtained.The relationship between stress and strain means that this is an inelastic process.Nevertheless when load is removed the material recoveries its original dimension, presenting zero or almost zero permanent strain relative to others common materials, describing in its stress-strain diagram an important hysteretic loop.This features occurs basically because in well suited conditions the SMA can undergo martensitic transformations induced by stress.A series of uniaxial tension tests in commercial NiTi wires are performed, in order to characterize the super elastic behavior of the material.The influence of variables as ambient temperature, strain rate, strain levels and number of tension cycles accumulated are studied paying attention to the dissipative capacity of the material defined by means of the shape of the hysteretic loop.The influence on the damping capacity of the thermal effects associated with the martensitic transformation are evaluated by performing experiments at different transformation rates.Results are rationalized in terms of a model considering the interaction between a source term (heat of transformation), heat convection to the ambient and conduction along the wire.Some numerical results are obtained and discussed. For a performance evaluation in devices applications a simplified model of super elasticity is proposed.Then, the response of an elastic frame structure endowed with SMA tensors is evaluated following the model behavior when seismic movement is imposed at the base.The obtained results verify the possibility of using SMA as kernel elements in vibration control.This conclusion is experimentally verified in a prototype of the structure specially designed and constructed for this work

  4. Low-temperature heat capacity and thermodynamic properties of [Re2(Ile)4(H2O)8](ClO4)6 (Re=Nd, Er, Ile=isoleucine)

    International Nuclear Information System (INIS)

    Lan Xiaozheng; Tan Zhicheng; Liu Beiping; Nan Zhaodong; Sun Lixian; Xu Fen

    2003-01-01

    The heat capacities of two kinds of rare-earth element solid complexes with isoleucine [Re 2 (Ile) 4 (H 2 O) 8 ](ClO 4 ) 6 (where Re=Nd, Er, and Ile=isoleucine) have been measured by an automatic adiabatic calorimeter in the temperature range from 80 to 370 K. Two solid-solid phase transitions were found from the C p curve of Nd formed complex in the range of 165-175 K with a peak temperature of 167.88 K and in the range of 195-210 K with a peak temperature of 202.13 K. The corresponding molar enthalpies of these phase transitions were determined to be 404.61 J mol -1 and 2.955 kJ mol -1 , respectively. One solid-solid phase transition was found for the Er formed complex in the range of 190-205 K with a peak temperature of 193.42 K. The corresponding molar enthalpy of this transition was 14.11 kJ mol -1 . Smooth heat capacities and thermodynamic functions relative to the standard state (298.15 K), H T -H 298.15 , S T -S 298.15 and -[G T -G 298.15 ], of the two compounds, were calculated on basis of experimental heat capacity data. Possible mechanisms of thermal decompositions for the pair of compounds were suggested according to the thermogravimetric (TG) analysis

  5. Critical behaviour of binary mixture of {xC6H5CN + (1 - x)CH3(CH2)7CH3}: Measurements of coexistence curves, light scattering, and heat capacity

    International Nuclear Information System (INIS)

    Lei Yuntao; Chen Zhiyun; Wang Nong; Mao Chunfeng; An Xueqin; Shen Weiguo

    2010-01-01

    Liquid + liquid coexistence, light scattering, and isobaric heat capacity per unit volume for the critical solutions of (benzonitrile + n-nonane) have been measured. The critical exponents relating to the coexistence curve β, the osmotic compressibility γ, the correlation length ν, and the heat capacity α have been deduced and the values are consistent with the 3D-Ising values in the range close to the critical point. The experimental results of the liquid + liquid coexistence were analyzed to examine the Wegner correction terms and the behaviour of the diameter of the coexistence curves. The light scattering data were well described by the crossover model proposed by Anisimov and Sengers, and showed a tendency of monotonic crossover of the critical exponents γ and ν from the 3D-Ising values to the mean-field values as the temperature departures from the critical point. From calorimetric measurements, the amplitude A ± and the critical background B cr of the heat capacity in the critical region have been deduced and some universal ratios are tested.

  6. Critical behavior of binary mixture of {x C6H5CN + (1 - x) CH3(CH2)12CH3}: Measurements of coexistence curves, turbidity, and heat capacity

    International Nuclear Information System (INIS)

    Yin Tianxiang; Lei Yuntao; Huang Meijun; Chen Zhiyun; Mao Chunfeng; An Xueqin; Shen Weiguo

    2011-01-01

    Research highlights: → Coexistence curve, turbidity and heat capacity of critical solution were measured. → Critical amplitudes were determined to test universal ratios. → Complete scaling theory was verified. → Monotonic critical crossover behavior was demonstrated. - Abstract: (Liquid + liquid) coexistence curve, turbidity, and isobaric heat capacity per unit volume for the critical solution of {benzonitrile + n-tetradecane} have been measured. The critical exponents β, ν, γ, and α and system-dependent critical amplitudes B, ξ 0 , χ 0 , and A ± , corresponding to the difference of the general density variable of two coexisting phases Δρ, the correlation length ξ, the osmotic compressibility χ, and the isobaric heat capacity per unit volume C p V -1 , have been deduced and were used to test some universal ratios. The behavior of the diameter of the coexistence curves showed good agreement with the complete scaling theory. The analysis of effective critical exponent β eff , which was well described by the crossover model proposed by Anisimov and Sengers, and effective critical exponent α eff indicated monotonic crossover phenomena from 3D-Ising behavior to mean-field one as the temperature departed from the critical point.

  7. Interlaboratory study of the heat capacity of LiNi{sub 1/3}Mn{sub 1/3}Co{sub 1/3}O{sub 2} (NMC111) with layered structure

    Energy Technology Data Exchange (ETDEWEB)

    Cupid, Damian M.; Gotcu, Petronela [Karlsruhe Institute of Technology (KIT), Eggenstein-Leopoldshafen (Germany). Inst. for Applied Materials - Applied Materials Physics (IAM-AWP); Beutl, Alexander [Vienna Univ. (Austria). Inst. of Inorganic Chemistry - Functional Materials; and others

    2017-11-15

    An interlaboratory study was performed to determine the heat capacity of an active material for lithium-ion batteries with layered structure and nominal composition LiNi{sub 1/3} . Mn{sub 1/3}Co{sub 1/3}O{sub 2} (NMC111). The commercial sample, which was characterized using powder X-ray diffraction and inductively coupled plasma-optical emission spectroscopy, is single phase (α-NaFeO{sub 2} crystal structure) with a composition of Li{sub 1.02}Ni{sub 0.32}Mn{sub 0.31}Co{sub 0.30}O{sub 2}. Heat capacity measurements of the homogeneous sample were performed at five laboratories using different operators, methods, devices, temperature ranges, gas atmospheres and crucible materials. The experimental procedures from each laboratory are presented and the results of the individual laboratories are analyzed. Based on a comprehensive evaluation of the data from each laboratory, the heat capacity of the NMC111 sample from 315 K to 1 020 K is obtained with an expanded reproducibility uncertainty of less than 1.22 %.

  8. Vibration of machine

    International Nuclear Information System (INIS)

    Kwak, Mun Gyu; Na, Sung Su; Baek, Gwang Hyeon; Song, Chul Gi; Han, Sang Bo

    2001-09-01

    This book deals with vibration of machine which gives descriptions of free vibration using SDOF system, forced vibration using SDOF system, vibration of multi-degree of freedom system like introduction and normal form, distribution system such as introduction, free vibration of bar and practice problem, approximate solution like lumped approximations and Raleigh's quotient, engineering by intuition and experience, real problem and experimental method such as technology of signal, fourier transform analysis, frequency analysis and sensor and actuator.

  9. Enhanced vibration diagnostics using vibration signature analysis

    International Nuclear Information System (INIS)

    Ahmed, S.; Shehzad, K.; Zahoor, Y.; Mahmood, A.; Bibi, A.

    2001-01-01

    Symptoms will appear in equipment, as well as in human beings. when 'suffering from sickness. Symptoms of abnormality in equipment are vibration, noise, deformation, temperature, pressure, electric current, crack, wearing, leakage etc. these are called modes of failure. If the mode of failure is vibration then the vibration signature analysis can be effectively used in order to diagnose the machinery problems. Much valuable information is contained within these vibration 'Spectra' or 'Signatures' but is only of use if the analyst can unlock its 'Secrets'. This paper documents a vibration problem in the motor of a centrifugal pump (Type ETA). It focuses mainly on the roll of modern vibration monitoring system in problem analysis. The problem experienced was the motor unstability and noise due to high vibration. Using enhanced vibration signature data, the problem was analyzed. which suggested that the rotor eccentricity was the cause of excessive noise and vibration in the motor. In conclusion, advanced electronic monitoring and diagnostic systems provide powerful information for machine's condition assessment and problem analysis. Appropriate interpretation and use of this information is important for accurate and effective vibration analysis. (author)

  10. Heat capacity of RFe{sub x}Mn{sub 12-x} (R = Gd, Tb and Dy) compounds: wiping out a cooperative 4f-4f exchange interaction by breaking the 3d-4f magnetic symmetry

    Energy Technology Data Exchange (ETDEWEB)

    Pique, C; Blanco, J A; Abad, E [Departamento de Fisica, Universidad de Oviedo, Campus de Viesques, E-33204 Gijon (Spain); Burriel, R; Artigas, M [Instituto de Ciencia de Materiales de Aragon (CSIC-Universidad de Zaragoza), E-50009 Zaragoza (Spain); Fernandez-RodrIguez, J [European Synchrotron Radiation Facility, BP 220, F-38043 Grenoble Cedex (France)], E-mail: pique@uniovi.es

    2008-08-27

    Using adiabatic calorimetry the heat capacity of a series of RFe{sub x}Mn{sub 12-x} (R = Gd, Tb and Dy) compounds has been measured from 3 to 350 K. The substitution of Fe for Mn in RFe{sub x}Mn{sub 12-x} influences both the magnetic interactions on the 3d sublattice and the magnetism of R (the Neel temperature doubles on going from x = 0 to 6 and the compounds become ferromagnetic for x = 8 with Curie temperatures of around 300 K). In pure TbMn{sub 12} the heat-capacity data shows a {lambda}-type anomaly associated with the independent cooperative magnetic ordering of the R sublattice ({approx}5 K), while the anomaly related to the Mn magnetic ordering ({approx}100 K) is rather smooth, as observed in other itinerant magnetic systems such as YMn{sub 12}. In contrast, the substitution of Fe for Mn leads, on the one hand, to a more localized magnetic behaviour of the 3d sublattice, and, on the other, to magnetic polarization effects between the 3d and 4f sublattices, together with the disappearance of the cooperative magnetic ordering of the R sublattice due to the breaking of the antiferromagnetic symmetry in the 3d sublattice. This is reflected in the heat-capacity curve through a smooth Schottky-like anomaly. In the case of Gd compounds the magnitude of the exchange molecular-field parameter has been deduced by fitting the magnetic contribution to the heat capacity within a simple mean-field model. From this analysis we found that this molecular field acting on the rare-earth site increases with the iron concentration, reaching values as large as 48 T for the concentration x = 6. A similar analysis of the heat capacity in the ordered phase on the Tb compounds also leads to an enhancement of the molecular field with increasing Fe content. These results allow checking the possible crystal-field parameters for these RFe{sub x}Mn{sub 12-x} compounds.

  11. New waste heat district heating system with combined heat and power based on absorption heat exchange cycle in China

    International Nuclear Information System (INIS)

    Sun Fangtian; Fu Lin; Zhang Shigang; Sun Jian

    2012-01-01

    A new waste heat district heating system with combined heat and power based on absorption heat exchange cycle (DHAC) was developed to increase the heating capacity of combined heat and power (CHP) through waste heat recovery, and enhance heat transmission capacity of the existing primary side district heating network through decreasing return water temperature by new type absorption heat exchanger (AHE). The DHAC system and a conventional district heating system based on CHP (CDH) were analyzed in terms of both thermodynamics and economics. Compared to CDH, the DHAC increased heating capacity by 31% and increased heat transmission capacity of the existing primary side district heating network by 75%. The results showed that the exergetic efficiency of DHAC was 10.41% higher and the product exergy monetary cost was 36.6¥/GJ less than a CHD. DHAC is an effective way to increase thermal utilization factor of CHP, and to reduce district heating cost. - Highlights: ► Absorption heat pumps are used to recover waste heat in CHP. ► Absorption heat exchanger can reduce exergy loss in the heat transfer process. ► New waste heat heating system (DHAC) can increase heating capacity of CHP by 31%. ► DHAC can enhance heat transmission capacity of the primary pipe network by 75%. ► DHAC system has the higher exergetic efficiency and the better economic benefit.

  12. [Occupational standing vibration rate and vibrational diseases].

    Science.gov (United States)

    Karnaukh, N G; Vyshchipan, V F; Haumenko, B S

    2003-12-01

    Occupational standing vibration rate is proposed in evaluating a degree of impairment of an organism activity. It will allow more widely to introduce specification of quality and quantity in assessment of the development of vibrational disease. According out-patient and inpatient obtained data we have established criterial values of functional changes in accordance with accumulated occupational standing vibration rate. The nomogram was worked out for defining a risk of the development of vibrational disease in mine workers. This nomogram more objectively can help in diagnostics of the disease.

  13. Public utility Rosenheim enlarge the capacity of district heating by means of return temperatures. District heating transmission stations with cascade; Stadtwerke Rosenheim erweitern FW-Kapazitaet durch niedrigere Ruecklauftemperaturen. Fernwaermeuebergabestation mit Kaskade

    Energy Technology Data Exchange (ETDEWEB)

    Bruehl, Goetz; Bielmeier, Reinhard; Neugebauer, Horst [Stadtwerke Rosenheim (Germany); Weinmann, Edwin [Planungsbuero Weinmann, Muenchen (Germany); Planungsbuero Weinmann, Wielenbach (Germany)

    2012-12-15

    In most cases heating systems, drinking water heaters and circulation heaters are connected in parallel. This arrangement often results in too high return temperatures. In order to keep down the return temperature all the year, the public utility Rosenheim developed a cascaded high-efficiency district heating transmission station in cooperation with two partners. Due to the series connection of the heat exchangers for the hot water circulation, the heating system and the drinking water heaters in continuous flow, not only permanently lower return temperatures are achieved, but also the consumption of the power of pumps is lowered as well as the hygiene requirements to drinking water is improved.

  14. Criteria for accepting piping vibrations measured during FFTF plant startup

    International Nuclear Information System (INIS)

    Huang, S.N.

    1981-03-01

    Piping in the Fast Flux Test Facility is subjected to low-amplitude, high cycle vibration over the plant lifetime. Excitation sources include the mechanical vibration induced by main centrifugal pumps, auxiliary reciprocating pumps, EM pumps and possible flow oscillations. Vibration acceptance criteria must be established which will prevent excessive pipe and support fatigue damage when satified. This paper describes the preparation of such criteria against pipe failure used for acceptance testing of the Fast Flux Test Facility main heat transport piping

  15. Vibrational spectroscopic study and NBO analysis on tranexamic acid using DFT method

    Science.gov (United States)

    Muthu, S.; Prabhakaran, A.

    2014-08-01

    In this work, we reported the vibrational spectra of tranexamic acid (TA) by experimental and quantum chemical calculation. The solid phase FT-Raman and FT-IR spectra of the title compound were recorded in the region 4000 cm-1 to 100 cm-1 and 4000 cm-1 to 400 cm-1 respectively. The molecular geometry, harmonic vibrational frequencies and bonding features of TA in the ground state have been calculated by using density functional theory (DFT) B3LYP method with standard 6-31G(d,p) basis set. The scaled theoretical wavenumber showed very good agreement with the experimental values. The vibrational assignments were performed on the basis of the potential energy distribution (PED) of the vibrational modes. Stability of the molecule, arising from hyperconjugative interactions and charge delocalization, has been analyzed using Natural Bond Orbital (NBO) analysis. The results show that ED in the σ* and π* antibonding orbitals and second order delocalization energies E(2) confirm the occurrence of intramolecular charge transfer (ICT) within the molecule. The electrostatic potential mapped onto an isodensity surface has been obtained. The calculated HOMO and LUMO energies show that charge transfer occurs within the molecule. The thermodynamic properties (heat capacity, entropy, and enthalpy) of the title compound at different temperatures were calculated in gas phase.

  16. Shock and vibration protection of submerged jet impingement cooling systems: Theory and experiment

    International Nuclear Information System (INIS)

    Haji Hosseinloo, Ashkan; Tan, Siow Pin; Yap, Fook Fah; Toh, Kok Chuan

    2014-01-01

    In the recent years, advances in high power density electronics and computing systems have pushed towards more advanced thermal management technologies and higher-capacity cooling systems. Among different types of cooling systems, jet impingement technology has gained attention and been widely used in different industries for its adaptability, cooling uniformity, large heat capacity, and ease of its localization. However, these cooling systems may not function properly in dynamically harsh environment inherent in many applications such as land, sea and air transportation. In this research article, a novel double-chamber jet impingement cooling system is fabricated and its performance is studied in harsh environment. Using the authors' previous studies, isolators with optimum properties are selected to ruggedize the chassis containing the cooling chamber against shock and random vibration. Experiments are conducted on both hard-mounted and isolated chassis and the cooling performance of the system is assessed using the inlet, and impingement surface temperatures of the cooling chamber. The experimental results show the isolation system prevents any failure that otherwise would occur, and also does not compromise the thermal performance of the system. - Highlights: • A novel double-chamber jet impingement cooling system was designed and fabricated. • Comprehensive set of random vibration and shock tests are conducted. • The isolation system proved to protect the cooling system properly against mechanical failure. • Cooling system performance was not significantly affected by the input random vibration and shock

  17. Portable vibration exciter

    Science.gov (United States)

    Beecher, L. C.; Williams, F. T.

    1970-01-01

    Gas-driven vibration exciter produces a sinusoidal excitation function controllable in frequency and in amplitude. It allows direct vibration testing of components under normal loads, removing the possibility of component damage due to high static pressure.

  18. Non-isothermal decomposition kinetics, heat capacity and thermal safety of 37.2/44/16/2.2/0.2/0.4-GAP/CL-20/Al/N-100/PCA/auxiliaries mixture

    International Nuclear Information System (INIS)

    Zhang, Jiao-Qiang; Gao, Hong-Xu; Ji, Tie-Zheng; Xu, Kang-Zhen; Hu, Rong-Zu

    2011-01-01

    Highlights: → Non-isothermal decomposition kinetics, heat capacity and thermal safety on 37.2/44/16/2.2/0.2/0.4-GAP/CL-20/Al/N-100/PCA/auxiliaries mixture. → Apparent activation energy and pre-exponential constant obtained. → Thermal explosion temperature, adiabatic time-to-explosion, 50% drop height of impact sensitivity, and critical temperature of hot-spot initiation calculated. - Abstract: The specific heat capacity (C p ) of 37.2/44/16/2.2/0.2/0.4-GAP/CL-20/Al/N-100/PCA/auxiliaries mixture was determined with the continuous C p mode of microcalorimeter. The equation of C p with temperature was obtained. The standard molar heat capacity of GAP/CL-20/Al/N-100/PCA/auxiliaries mixture was 1.225 J mol -1 K -1 at 298.15 K. With the help of the peak temperature (T p ) from the non-isothermal DTG curves of the mixture at different heating rates (β), the apparent activation energy (E k and E o ) and pre-exponential constant (A K ) of thermal decomposition reaction obtained by Kissinger's method and Ozawa's method. Using density (ρ) and thermal conductivity (λ), the decomposition heat (Q d , taking half-explosion heat), Zhang-Hu-Xie-Li's formula, the values (T e0 and T p0 ) of T e and T p corresponding to β → 0, thermal explosion temperature (T be and T bp ), adiabatic time-to-explosion (t TIad ), 50% drop height (H 50 ) of impact sensitivity, and critical temperature of hot-spot initiation (T cr,hotspot ) of thermal explosion of the mixture were calculated. The following results of evaluating the thermal safety of the mixture were obtained: T be = 441.64 K, T bp = 461.66 K, t Tlad = 78.0 s (n = 2), t Tlad = 74.87s (n = 1), t Tlad = 71.85 s (n = 0), H 50 = 21.33 cm.

  19. Capacity of 50Ti-47Ni-3Cu composite to convert heat energy to mechanical work under cyclic measurement of temperature

    International Nuclear Information System (INIS)

    Belyaev, S.P.; Kuz'min, S.L.; Likhachev, V.A.

    1984-01-01

    The TiNiCu alloy with a shape memory which may be used as a working medium for the martensite engine converting heat energy to mechanical one is studied for its energy characteristics. Mechanical characteristics of the material are studied under torsion of cylindrical specimens of stressed thermocycling through temperature intervals of martensite transformations. It is established that the shape memory and transformation ductility effects determining serviceability and power of the martensite enginem vary gradually with the number of heat changes reaching saturation after 10-15 thermocycles, The heating-and-cooling stress dependence of deformations due to the shape memory and transformation ductility effects also varied with the number of heat changes, Cooling conditions under stress of 50 MPa and heating conditions under 200 MPa and above proved to be most optimal. Serviceability of the engine made of the TiNiCu alloy exceeds 10 MJ/m 3 and its power reaches 10 5 MW m -3 under operation frequency of 10 3 Hz

  20. Vibrations and Eigenvalues

    Indian Academy of Sciences (India)

    We make music by causing strings, membranes, or air columns to vibrate. Engineers design safe structures by control- ling vibrations. I will describe to you a very simple vibrating system and the mathematics needed to analyse it. The ideas were born in the work of Joseph-Louis Lagrange (1736–1813), and I begin by quot-.

  1. Low-temperature heat capacity and thermodynamic properties of [Re{sub 2}(Ile){sub 4}(H{sub 2}O){sub 8}](ClO{sub 4}){sub 6} (Re=Nd, Er, Ile=isoleucine)

    Energy Technology Data Exchange (ETDEWEB)

    Lan Xiaozheng; Tan Zhicheng; Liu Beiping; Nan Zhaodong; Sun Lixian; Xu Fen

    2003-06-03

    The heat capacities of two kinds of rare-earth element solid complexes with isoleucine [Re{sub 2}(Ile){sub 4}(H{sub 2}O){sub 8}](ClO{sub 4}){sub 6} (where Re=Nd, Er, and Ile=isoleucine) have been measured by an automatic adiabatic calorimeter in the temperature range from 80 to 370 K. Two solid-solid phase transitions were found from the C{sub p} curve of Nd formed complex in the range of 165-175 K with a peak temperature of 167.88 K and in the range of 195-210 K with a peak temperature of 202.13 K. The corresponding molar enthalpies of these phase transitions were determined to be 404.61 J mol{sup -1} and 2.955 kJ mol{sup -1}, respectively. One solid-solid phase transition was found for the Er formed complex in the range of 190-205 K with a peak temperature of 193.42 K. The corresponding molar enthalpy of this transition was 14.11 kJ mol{sup -1}. Smooth heat capacities and thermodynamic functions relative to the standard state (298.15 K), H{sub T}-H{sub 298.15}, S{sub T}-S{sub 298.15} and -[G{sub T}-G{sub 298.15}], of the two compounds, were calculated on basis of experimental heat capacity data. Possible mechanisms of thermal decompositions for the pair of compounds were suggested according to the thermogravimetric (TG) analysis.

  2. Determining the Optimal Capacities of Renewable-Energy-Based Energy Conversion Systems for Meeting the Demands of Low-Energy District Heating, Electricity, and District Cooling

    DEFF Research Database (Denmark)

    Tol, Hakan; Svendsen, Svend; Dincer, Ibrahim

    2015-01-01

    as 55 °C for supply and 25 °C for return, and with additional considerations being directed to supply electricity and cooling. Several optimal solutions with various nominal capacities of the technologies involved were obtained in each of the two case studies, one being for the Greater Copenhagen Area...

  3. High-energy components of 'designer gasoline and designer diesel fuel' I. Heat capacities, enthalpy increments, vapor pressures, critical properties, and derived thermodynamic functions for bicyclopentyl between the T=(10 and 600) K

    International Nuclear Information System (INIS)

    Chirico, R.D.; Steele, W.V.

    2004-01-01

    Measurements leading to the calculation of the standard thermodynamic properties for gaseous bicyclopentyl (Chemicals Abstracts registry number [1636-39-1]) are reported. Experimental methods include adiabatic heat-capacity calorimetry, comparative ebulliometry, and differential-scanning calorimetry (d.s.c.). The critical temperature was determined by d.s.c. and the critical pressure and critical density were estimated. Standard molar entropies, standard molar enthalpies, and standard molar Gibbs free energies of formation are reported at selected temperatures between T=(298.15 and 600) K. Formation properties were calculated with a literature value for the enthalpy of combustion in the liquid phase. All results are compared with available literature values

  4. Vibrational dynamics of ice in reverse micelles

    NARCIS (Netherlands)

    Dokter, A.M.; Petersen, C.; Woutersen, S.; Bakker, H.J.

    2008-01-01

    he ultrafast vibrational dynamics of HDO:D2O ice at 180 K in anionic reverse micelles is studied by midinfrared femtosecond pump-probe spectroscopy. Solutions containing reverse micelles are cooled to low temperatures by a fast-freezing procedure. The heating dynamics of the micellar solutions is

  5. Cryogenic heat transfer

    CERN Document Server

    Barron, Randall F

    2016-01-01

    Cryogenic Heat Transfer, Second Edition continues to address specific heat transfer problems that occur in the cryogenic temperature range where there are distinct differences from conventional heat transfer problems. This updated version examines the use of computer-aided design in cryogenic engineering and emphasizes commonly used computer programs to address modern cryogenic heat transfer problems. It introduces additional topics in cryogenic heat transfer that include latent heat expressions; lumped-capacity transient heat transfer; thermal stresses; Laplace transform solutions; oscillating flow heat transfer, and computer-aided heat exchanger design. It also includes new examples and homework problems throughout the book, and provides ample references for further study.

  6. Vibration of hydraulic machinery

    CERN Document Server

    Wu, Yulin; Liu, Shuhong; Dou, Hua-Shu; Qian, Zhongdong

    2013-01-01

    Vibration of Hydraulic Machinery deals with the vibration problem which has significant influence on the safety and reliable operation of hydraulic machinery. It provides new achievements and the latest developments in these areas, even in the basic areas of this subject. The present book covers the fundamentals of mechanical vibration and rotordynamics as well as their main numerical models and analysis methods for the vibration prediction. The mechanical and hydraulic excitations to the vibration are analyzed, and the pressure fluctuations induced by the unsteady turbulent flow is predicted in order to obtain the unsteady loads. This book also discusses the loads, constraint conditions and the elastic and damping characters of the mechanical system, the structure dynamic analysis, the rotor dynamic analysis and the system instability of hydraulic machines, including the illustration of monitoring system for the instability and the vibration in hydraulic units. All the problems are necessary for vibration pr...

  7. Anti-vibration gloves?

    Science.gov (United States)

    Hewitt, Sue; Dong, Ren G; Welcome, Daniel E; McDowell, Thomas W

    2015-03-01

    For exposure to hand-transmitted vibration (HTV), personal protective equipment is sold in the form of anti-vibration (AV) gloves, but it remains unclear how much these gloves actually reduce vibration exposure or prevent the development of hand-arm vibration syndrome in the workplace. This commentary describes some of the issues that surround the classification of AV gloves, the assessment of their effectiveness and their applicability in the workplace. The available information shows that AV gloves are unreliable as devices for controlling HTV exposures. Other means of vibration control, such as using alternative production techniques, low-vibration machinery, routine preventative maintenance regimes, and controlling exposure durations are far more likely to deliver effective vibration reductions and should be implemented. Furthermore, AV gloves may introduce some adverse effects such as increasing grip force and reducing manual dexterity. Therefore, one should balance the benefits of AV gloves and their potential adverse effects if their use is considered. © Crown copyright 2014.

  8. Development and Application of New Solid-State Models for Low-Energy Vibrations, Lattice Defects, Entropies of Mixing, and Magnetic Properties

    Science.gov (United States)

    Schliesser, Jacob M.

    Low-temperature heat capacity data contain information on the physical properties of materials, and new models continue to be developed to aid in the analysis and interpretation of heat capacity data into physically meaningful properties. This work presents the development of two such models and their application to real material systems. Equations describing low-energy vibrational modes with a gap in the density of states (DOS) have been derived and tested on several material systems with known gaps in the DOS, and the origins of such gaps in the DOS are presented. Lattice vacancies have been shown to produce a two-level system that can be modeled with a sum of low-energy Schottky anomalies that produce an overall linear dependence on temperature in the low-temperature heat capacity data. These two models for gaps in the vibrational DOS and the relationship between a linear heat capacity and lattice vacancies and many well-known models have been applied to several systems of materials to test their validity and applicability as well as provide greater information on the systems themselves. A series of bulk and nanoscale Mn-Fe and Co-Fe spinel solid solutions were analyzed using the entropies derived from heat capacity data, and excess entropies of mixing were determined. These entropies show that changes in valence, cation distribution, bonding, and the microstructure between the mixing ions is non-ideal, especially in the nanoparticles. The heat capacity data of ten Al doped TiO2 anatase nanoparticle samples have also been analyzed to show that the Al3+ dopant ions form small regions of short-range order, similar to a glass, within the TiO2 particles, while the overall structure of TiO2 remains unchanged. This has been supported by X-ray diffraction (XRD) and electron energy-loss spectroscopy and provides new insights to the synthesis and characterization of doped materials. The final investigation examines nanocrystalline CuO using heat capacities, magnetization

  9. Heat pumps in district heating networks

    DEFF Research Database (Denmark)

    Ommen, Torben Schmidt; Markussen, Wiebke Brix; Elmegaard, Brian

    constraints limit the power plants. Efficient heat pumps can be used to decouple the constraints of electricity and heat production, while maintaining the high energy efficiency needed to match the politically agreed carbon emission goals. The requirements in terms of COP, location, capacity and economy...... and strategic planning in the energy sector. The paper presents a case study of optimal implementation of heat pumps in the present energy system of the Copenhagen area. By introduction of the correct capacity of heat pumps, a 1,6 % reduction in fuel consumption for electricity and heat production can...

  10. Reconstruction actions in order to achieve and increase the designed nominal heat capacity of a hot-water block boiler with two flame pipes

    International Nuclear Information System (INIS)

    Ninevski, Gjorgji; Sekovanikj, Ivica; Kirovski, Hristo

    2000-01-01

    All companies which are occupied with some kind of useful energy production, must realize two very important things: firstly, maximum utilization of projecting capacities of energetic plants, in condition when specific investment for projecting and erecting of new plants allude use of prominent financial capital, and secondly, the energy must be produced economically, i.e. with the highest possible coefficient of efficiency and the lowest impact of combustion process to the environment. This paper presents the chronology of reconstruction activities of a block hot water boiler with two flame tubes type BKG 200 with 16.28 MWth (made by TPK Zagreb) in order to acquire and increase its thermal capacity app. 11 % (Authors)

  11. Mechanisms of Coupled Vibrational Relaxation and Dissociation in Carbon Dioxide.

    Science.gov (United States)

    Armenise, Iole; Kustova, Elena

    2018-05-21

    A complete vibrational state-specific kinetic scheme describing dissociating carbon dioxide mixtures is proposed. CO 2 symmetric, bending and asymmetric vibrations and dissociation-recombination are strongly coupled through inter-mode vibrational energy transfers. Comparative study of state-resolved rate coefficients is carried out; the effect of different transitions may vary considerably with temperature. A non-equilibrium 1-D boundary layer flow typical to hypersonic planetary entry is studied in the state-to-state approach. To assess the sensitivity of fluid-dynamic variables and heat transfer to various vibrational transitions and chemical reactions, corresponding processes are successively included to the kinetic scheme. It is shown that vibrational-translational (VT) transitions in the symmetric and asymmetric modes do not alter the flow and can be neglected whereas the VT 2 exchange in the bending mode is the main channel of vibrational relaxation. Inter-mode vibrational exchanges affect the flow implicitly, through energy redistribution enhancing VT relaxation; the dominating role belongs to near-resonant transitions between symmetric and bending modes as well as between CO molecules and CO 2 asymmetric mode. Strong coupling between VT 2 relaxation and chemical reactions is emphasized. While vibrational distributions and average vibrational energy show strong dependence on the kinetic scheme, the heat flux is more sensitive to chemical reactions.

  12. Thermodynamics of proton dissociation from aqueous bicarbonate: apparent molar volumes and apparent molar heat capacities of potassium carbonate and potassium bicarbonate at T=(278.15 to 393.15) K and at the pressure 0.35 MPa

    International Nuclear Information System (INIS)

    Sorenson, E.C.; Woolley, E.M.

    2004-01-01

    We have determined the apparent molar volumes V phi and apparent molar heat capacities C p,phi of aqueous potassium carbonate and potassium bicarbonate solutions in the ranges (0.014≤m/(mol · kg -1 )≤0.51) and (278.15≤T/K≤393.15) at the pressure p=0.35 MPa. Corrections for speciation due to hydrolysis and disproportionation in solution were applied using Young's rule, and semi-empirical equations representing (V phi ,m,T) and (C p,phi ,m,T) for the species {2K + , CO 3 2- (aq)} and {K + , HCO 3 - (aq)} were fitted to the experimental results. We have used these equations to estimate the change in volume Δ r V m , change in heat capacity Δ r C p,m , enthalpy change Δ r H m , entropy change Δ r S m , and equilibrium molality quotient pQ for the second proton dissociation reaction from aqueous carbonic acid

  13. Study of low vibration 4 K pulse tube cryocoolers

    Science.gov (United States)

    Xu, Mingyao; Nakano, Kyosuke; Saito, Motokazu; Takayama, Hirokazu; Tsuchiya, Akihiro; Maruyama, Hiroki

    2012-06-01

    Sumitomo Heavy Industries, Ltd. (SHI) has been continuously improving the efficiency and reducing the vibration of a 4 K pulse tube cryocooler. One advantage of a pulse tube cryocooler over a GM cryocooler is low vibration. In order to reduce vibration, both the displacement and the acceleration have to be reduced. The vibration acceleration can be reduced by splitting the valve unit from the cold head. One simple way to reduce vibration displacement is to increase the wall thickness of the tubes on the cylinder. However, heat conduction loss increases while the wall thickness increases. To overcome this dilemma, a novel concept, a tube with non-uniform wall thickness, is proposed. Theoretical analysis of this concept, and the measured vibration results of an SHI lowvibration pulse tube cryocooler, will be introduced in this paper.

  14. Construction of a Vibration Monitoring System for HANARO's Rotating Machinery and Analysis of Pump Vibration Signals

    International Nuclear Information System (INIS)

    Ryu, Jeong Soo; Yoon, Doo Byung

    2005-01-01

    HANARO is an open-tank-in-pool type research reactor with a thermal power of 30MW. In order to remove the heat generated by the reactor core and the reflector vessel, primary cooling pumps and reflector cooling pumps circulate coolant. These pumps are installed at the RCI(Reactor Concrete Island) which is covered by heavy concrete hatches. For the prevention of an abnormal operation of these pumps in the RCI, it is necessary to construct a vibration monitoring system that provides an alarm signal to the reactor control room when the rotating speed or the vibration level exceeds the allowable limit. The first objective of this work is to construct a vibration monitoring system for HANARO's rotating machinery. The second objective is to verify the possibility of condition monitoring of the rotating machinery. To construct a vibration monitoring system, as a first step, the standards and references related to the vibration monitoring system were investigated. In addition, to determine the number and the location of sensors that can effectively characterize the overall vibration of a pump, the vibration of the primary cooling pumps and the reflector cooling pumps were measured. Based on these results, detailed construction plans for the vibration monitoring system for HANARO were established. Then, in accordance with the construction plans, the vibration monitoring system for HANARO's rotating machinery was manufactured and installed at HANARO. To achieve the second objective, FFT analysis and bearing fault detection of the measured vibration signals were performed. The analysis results demonstrate that the accelerometers mounted at the bearing locations of the pumps can effectively monitor the pump condition

  15. An ab initio investigation of vibrational, thermodynamic, and optical properties of Sc2AlC MAX compound

    International Nuclear Information System (INIS)

    Ali, M A; Nasir, M T; Khatun, M R; Naqib, S H; Islam, A K M A

    2016-01-01

    The structural vibrational, thermodynamical, and optical properties of potentially technologically important, weakly coupled MAX compound, Sc 2 AlC are calculated using density functional theory (DFT). The structural properties of Sc 2 AlC are compared with the results reported earlier. The vibrational, thermodynamical, and optical properties are theoretically estimated for the first time. The phonon dispersion curve is calculated and the dynamical stability of this compound is investigated. The optical and acoustic modes are observed clearly. We calculate the Helmholtz free energy ( F ), internal energy ( E ), entropy ( S ), and specific heat capacity ( C v ) from the phonon density of states. Various optical parameters are also calculated. The reflectance spectrum shows that this compound has the potential to be used as an efficient solar reflector. (paper)

  16. Reduced Arteriovenous Shunting Capacity After Local Heating and Redistribution of Baseline Skin Blood Flow in Type 2 Diabetes Assessed With Velocity-Resolved Quantitative Laser Doppler Flowmetry

    Science.gov (United States)

    Fredriksson, Ingemar; Larsson, Marcus; Nyström, Fredrik H.; Länne, Toste; Östgren, Carl J.; Strömberg, Tomas

    2010-01-01

    OBJECTIVE To compare the microcirculatory velocity distribution in type 2 diabetic patients and nondiabetic control subjects at baseline and after local heating. RESEARCH DESIGN AND METHODS The skin blood flow response to local heating (44°C for 20 min) was assessed in 28 diabetic patients and 29 control subjects using a new velocity-resolved quantitative laser Doppler flowmetry technique (qLDF). The qLDF estimates erythrocyte (RBC) perfusion (velocity × concentration), in a physiologically relevant unit (grams RBC per 100 g tissue × millimeters per second) in a fixed output volume, separated into three velocity regions: v 10 mm/s. RESULTS The increased blood flow occurs in vessels with a velocity >1 mm/s. A significantly lower response in qLDF total perfusion was found in diabetic patients than in control subjects after heat provocation because of less high-velocity blood flow (v >10 mm/s). The RBC concentration in diabetic patients increased sevenfold for v between 1 and 10 mm/s, and 15-fold for v >10 mm/s, whereas no significant increase was found for v <1 mm/s. The mean velocity increased from 0.94 to 7.3 mm/s in diabetic patients and from 0.83 to 9.7 mm/s in control subjects. CONCLUSIONS The perfusion increase occurs in larger shunting vessels and not as an increase in capillary flow. Baseline diabetic patient data indicated a redistribution of flow to higher velocity regions, associated with longer duration of diabetes. A lower perfusion was associated with a higher BMI and a lower toe-to-brachial systolic blood pressure ratio. PMID:20393143

  17. Bandshapes in vibrational spectroscopy

    International Nuclear Information System (INIS)

    Dijkman, F.G.

    1978-01-01

    A detailed account is given of the development of modern bandshape theories since 1965. An investigation into the relative contributions of statistical irreversible relaxation processes is described, for a series of molecules in which gradually the length of one molecular axis is increased. An investigation into the theoretical and experimental investigation of the broadening brought about by the effect of fluctuating intermolecular potentials on the vibrational frequency is also described. The effect of an intermolecular perturbative potential on anharmonic and Morse oscillators is discussed and the results are presented of a computation on the broadening of the vibrational band of some diatomic molecules in a rigid lattice type solvent. The broadening of the OH-stretching vibration in a number of aliphatic alcohols, the vibrational bandshapes of the acetylenic C-H stretching vibration and of the symmetric methyl stretching vibration are investigated. (Auth./ C.F.)

  18. Heat training increases exercise capacity in hot but not in temperate conditions: a mechanistic counter-balanced cross-over study.

    Science.gov (United States)

    Keiser, Stefanie; Flück, Daniela; Hüppin, Fabienne; Stravs, Alexander; Hilty, Matthias P; Lundby, Carsten

    2015-09-01

    The aim was to determine the mechanisms facilitating exercise performance in hot conditions following heat training. In a counter-balanced order, seven males (V̇o2max 61.2 ± 4.4 ml·min(-1)·kg(-1)) were assigned to either 10 days of 90-min exercise training in 18 or 38°C ambient temperature (30% relative humidity) applying a cross-over design. Participants were tested for V̇o2max and 30-min time trial performance in 18 (T18) and 38°C (T38) before and after training. Blood volume parameters, sweat output, cardiac output (Q̇), cerebral perfusion (i.e., middle cerebral artery velocity [MCAvmean]), and other variables were determined. Before one set of exercise tests in T38, blood volume was acutely expanded by 538 ± 16 ml with an albumin solution (T38A) to determine the role of acclimatization induced hypervolemia on exercise performance. We furthermore hypothesized that heat training would restore MCAvmean and thereby limit centrally mediated fatigue. V̇o2max and time trial performance were equally reduced in T38 and T38A (7.2 ± 1.6 and 9.3 ± 2.5% for V̇o2max; 12.8 ± 2.8 and 12.9 ± 2.8% for time trial). Following heat training both were increased in T38 (9.6 ± 2.1 and 10.4 ± 3.1%, respectively), whereas both V̇o2max and time trial performance remained unchanged in T18. As expected, heat training augmented plasma volume (6 ± 2%) and mean sweat output (26 ± 6%), whereas sweat [Na(+)] became reduced by 19 ± 7%. In T38 Q̇max remained unchanged before (21.3 ± 0.6 l/min) to after (21.7 ± 0.5 l/min) training, whereas MCAvmean was increased by 13 ± 10%. However, none of the observed adaptations correlated with the concomitant observed changes in exercise performance. Copyright © 2015 the American Physiological Society.

  19. Static susceptibility and heat capacity studies on V{sub 3}O{sub 7}.H{sub 2}O{sub 7} nanobelts

    Energy Technology Data Exchange (ETDEWEB)

    Hellmann, I., E-mail: i.hellmann@ifw-dresden.d [Leibniz-Institut fuer Festkoerper- und Werkstoffforschung (IFW) Dresden, Helmholtzstr. 20, D-01069 Dresden (Germany); Zakharova, G.S.; Volkov, V.L. [Institute of Solid State Chemistry, Ural Division, Russian Academy of Sciences, Pervomaiskaya ul. 91, Yekaterinburg 620219 (Russian Federation); Taeschner, C.; Leonhardt, A.; Buechner, B.; Klingeler, R. [Leibniz-Institut fuer Festkoerper- und Werkstoffforschung (IFW) Dresden, Helmholtzstr. 20, D-01069 Dresden (Germany)

    2010-04-15

    V{sub 3}O{sub 7}.H{sub 2}O nanobelts were prepared by a hydrothermal method at 190 deg. C using V{sub 2}O{sub 5}.nH{sub 2}O gel and H{sub 2}C{sub 2}O{sub 4}.2H{sub 2}O as starting agents. The obtained nanobelts have diameters ranging from 40 to 70 nm with lengths up to several micrometers. Measurements of the static magnetic susceptibility and the specific heat show a discontinuous phase transition at around T=145 K, which separates two regions of paramagnetic behavior.

  20. Experimental Study on Piezoelectric Energy Harvesting from Vortex-Induced Vibrations and Wake-Induced Vibrations

    Directory of Open Access Journals (Sweden)

    Min Zhang

    2016-01-01

    Full Text Available A rigid circular cylinder with two piezoelectric beams attached on has been tested through vortex-induced vibrations (VIV and wake-induced vibrations (WIV by installing a big cylinder fixed upstream, in order to study the influence of the different flow-induced vibrations (FIV types. The VIV test shows that the output voltage increases with the increases of load resistance; an optimal load resistance exists for the maximum output power. The WIV test shows that the vibration of the small cylinder is controlled by the vortex frequency of the large one. There is an optimal gap of the cylinders that can obtain the maximum output voltage and power. For a same energy harvesting device, WIV has higher power generation capacity; then the piezoelectric output characteristics can be effectively improved.