Homogenized thermal conduction model for particulate foods
Chinesta , Francisco; Torres , Rafael; Ramón , Antonio; Rodrigo , Mari Carmen; Rodrigo , Miguel
2002-01-01
International audience; This paper deals with the definition of an equivalent thermal conductivity for particulate foods. An homogenized thermal model is used to asses the effect of particulate spatial distribution and differences in thermal conductivities. We prove that the spatial average of the conductivity can be used in an homogenized heat transfer model if the conductivity differences among the food components are not very large, usually the highest conductivity ratio between the foods ...
Thermal conductivity model for nanofiber networks
Zhao, Xinpeng; Huang, Congliang; Liu, Qingkun; Smalyukh, Ivan I.; Yang, Ronggui
2018-02-01
Understanding thermal transport in nanofiber networks is essential for their applications in thermal management, which are used extensively as mechanically sturdy thermal insulation or high thermal conductivity materials. In this study, using the statistical theory and Fourier's law of heat conduction while accounting for both the inter-fiber contact thermal resistance and the intrinsic thermal resistance of nanofibers, an analytical model is developed to predict the thermal conductivity of nanofiber networks as a function of their geometric and thermal properties. A scaling relation between the thermal conductivity and the geometric properties including volume fraction and nanofiber length of the network is revealed. This model agrees well with both numerical simulations and experimental measurements found in the literature. This model may prove useful in analyzing the experimental results and designing nanofiber networks for both high and low thermal conductivity applications.
Thermal conductivity model for nanofiber networks
Energy Technology Data Exchange (ETDEWEB)
Zhao, Xinpeng [Department of Mechanical Engineering, University of Colorado, Boulder, Colorado 80309, USA; Huang, Congliang [Department of Mechanical Engineering, University of Colorado, Boulder, Colorado 80309, USA; School of Electrical and Power Engineering, China University of Mining and Technology, Xuzhou 221116, China; Liu, Qingkun [Department of Physics, University of Colorado, Boulder, Colorado 80309, USA; Smalyukh, Ivan I. [Department of Physics, University of Colorado, Boulder, Colorado 80309, USA; Materials Science and Engineering Program, University of Colorado, Boulder, Colorado 80309, USA; Yang, Ronggui [Department of Mechanical Engineering, University of Colorado, Boulder, Colorado 80309, USA; Materials Science and Engineering Program, University of Colorado, Boulder, Colorado 80309, USA; Buildings and Thermal Systems Center, National Renewable Energy Laboratory, Golden, Colorado 80401, USA
2018-02-28
Understanding thermal transport in nanofiber networks is essential for their applications in thermal management, which are used extensively as mechanically sturdy thermal insulation or high thermal conductivity materials. In this study, using the statistical theory and Fourier's law of heat conduction while accounting for both the inter-fiber contact thermal resistance and the intrinsic thermal resistance of nanofibers, an analytical model is developed to predict the thermal conductivity of nanofiber networks as a function of their geometric and thermal properties. A scaling relation between the thermal conductivity and the geometric properties including volume fraction and nanofiber length of the network is revealed. This model agrees well with both numerical simulations and experimental measurements found in the literature. This model may prove useful in analyzing the experimental results and designing nanofiber networks for both high and low thermal conductivity applications.
Thermal conductivity model for nanoporous thin films
Huang, Congliang; Zhao, Xinpeng; Regner, Keith; Yang, Ronggui
2018-03-01
Nanoporous thin films have attracted great interest because of their extremely low thermal conductivity and potential applications in thin thermal insulators and thermoelectrics. Although there are some numerical and experimental studies about the thermal conductivity of nanoporous thin films, a simplified model is still needed to provide a straightforward prediction. In this paper, by including the phonon scattering lifetimes due to film thickness boundary scattering, nanopore scattering and the frequency-dependent intrinsic phonon-phonon scattering, a fitting-parameter-free model based on the kinetic theory of phonon transport is developed to predict both the in-plane and the cross-plane thermal conductivities of nanoporous thin films. With input parameters such as the lattice constants, thermal conductivity, and the group velocity of acoustic phonons of bulk silicon, our model shows a good agreement with available experimental and numerical results of nanoporous silicon thin films. It illustrates that the size effect of film thickness boundary scattering not only depends on the film thickness but also on the size of nanopores, and a larger nanopore leads to a stronger size effect of the film thickness. Our model also reveals that there are different optimal structures for getting the lowest in-plane and cross-plane thermal conductivities.
Model calculation of thermal conductivity in antiferromagnets
Energy Technology Data Exchange (ETDEWEB)
Mikhail, I.F.I., E-mail: ifi_mikhail@hotmail.com; Ismail, I.M.M.; Ameen, M.
2015-11-01
A theoretical study is given of thermal conductivity in antiferromagnetic materials. The study has the advantage that the three-phonon interactions as well as the magnon phonon interactions have been represented by model operators that preserve the important properties of the exact collision operators. A new expression for thermal conductivity has been derived that involves the same terms obtained in our previous work in addition to two new terms. These two terms represent the conservation and quasi-conservation of wavevector that occur in the three-phonon Normal and Umklapp processes respectively. They gave appreciable contributions to the thermal conductivity and have led to an excellent quantitative agreement with the experimental measurements of the antiferromagnet FeCl{sub 2}. - Highlights: • The Boltzmann equations of phonons and magnons in antiferromagnets have been studied. • Model operators have been used to represent the magnon–phonon and three-phonon interactions. • The models possess the same important properties as the exact operators. • A new expression for the thermal conductivity has been derived. • The results showed a good quantitative agreement with the experimental data of FeCl{sub 2}.
A new thermal conductivity model for nanofluids
Energy Technology Data Exchange (ETDEWEB)
Koo, Junemoo; Kleinstreuer, Clement [Department of Mechanical and Aerospace Engineering (United States)], E-mail: ck@eos.ncsu.edu
2004-12-15
In a quiescent suspension, nanoparticles move randomly and thereby carry relatively large volumes of surrounding liquid with them. This micro-scale interaction may occur between hot and cold regions, resulting in a lower local temperature gradient for a given heat flux compared with the pure liquid case. Thus, as a result of Brownian motion, the effective thermal conductivity, k{sub eff}, which is composed of the particles' conventional static part and the Brownian motion part, increases to result in a lower temperature gradient for a given heat flux. To capture these transport phenomena, a new thermal conductivity model for nanofluids has been developed, which takes the effects of particle size, particle volume fraction and temperature dependence as well as properties of base liquid and particle phase into consideration by considering surrounding liquid traveling with randomly moving nanoparticles.The strong dependence of the effective thermal conductivity on temperature and material properties of both particle and carrier fluid was attributed to the long impact range of the interparticle potential, which influences the particle motion. In the new model, the impact of Brownian motion is more effective at higher temperatures, as also observed experimentally. Specifically, the new model was tested with simple thermal conduction cases, and demonstrated that for a given heat flux, the temperature gradient changes significantly due to a variable thermal conductivity which mainly depends on particle volume fraction, particle size, particle material and temperature. To improve the accuracy and versatility of the k{sub eff}model, more experimental data sets are needed.
Model of thermal conductivity of anisotropic nanodiamond
International Nuclear Information System (INIS)
Dudnik, S.F.; Kalinichenko, A.I.; Strel'nitskij, V.E.
2014-01-01
Dependence of thermal conductivity of nanocrystalline diamond on grain size and shape is theoretically investigated. Nanodiamond is considered as two-phase material composed of diamond grains characterizing by three main dimensions and segregated by thin graphite layers with electron, phonon or hybrid thermal conductivity. Influence of type of thermal conductance and thickness of boundary layer on thermal conductivity of nanodiamond is analyzed. Derived dependences of thermal conductivity on grain dimensions are compared with experimental data
Multiscale Modeling of UHTC: Thermal Conductivity
Lawson, John W.; Murry, Daw; Squire, Thomas; Bauschlicher, Charles W.
2012-01-01
We are developing a multiscale framework in computational modeling for the ultra high temperature ceramics (UHTC) ZrB2 and HfB2. These materials are characterized by high melting point, good strength, and reasonable oxidation resistance. They are candidate materials for a number of applications in extreme environments including sharp leading edges of hypersonic aircraft. In particular, we used a combination of ab initio methods, atomistic simulations and continuum computations to obtain insights into fundamental properties of these materials. Ab initio methods were used to compute basic structural, mechanical and thermal properties. From these results, a database was constructed to fit a Tersoff style interatomic potential suitable for atomistic simulations. These potentials were used to evaluate the lattice thermal conductivity of single crystals and the thermal resistance of simple grain boundaries. Finite element method (FEM) computations using atomistic results as inputs were performed with meshes constructed on SEM images thereby modeling the realistic microstructure. These continuum computations showed the reduction in thermal conductivity due to the grain boundary network.
Geometric model for softwood transverse thermal conductivity. Part I
Hong-mei Gu; Audrey Zink-Sharp
2005-01-01
Thermal conductivity is a very important parameter in determining heat transfer rate and is required for developing of drying models and in industrial operations such as adhesive cure rate. Geometric models for predicting softwood thermal conductivity in the radial and tangential directions were generated in this study based on obervation and measurements of wood...
Development of irradiated UO2 thermal conductivity model
International Nuclear Information System (INIS)
Lee, Chan Bock; Bang Je-Geon; Kim Dae Ho; Jung Youn Ho
2001-01-01
Thermal conductivity model of the irradiated UO 2 pellet was developed, based upon the thermal diffusivity data of the irradiated UO 2 pellet measured during thermal cycling. The model predicts the thermal conductivity by multiplying such separate correction factors as solid fission products, gaseous fission products, radiation damage and porosity. The developed model was validated by comparison with the variation of the measured thermal diffusivity data during thermal cycling and prediction of other UO 2 thermal conductivity models. Since the developed model considers the effect of gaseous fission products as a separate factor, it can predict variation of thermal conductivity in the rim region of high burnup UO 2 pellet where the fission gases in the matrix are precipitated into bubbles, indicating that decrease of thermal conductivity by bubble precipitation in rim region would be significantly compensated by the enhancing effect of fission gas depletion in the UO 2 matrix. (author)
Thermal conductivity of the Lennard-Jones chain fluid model.
Galliero, Guillaume; Boned, Christian
2009-12-01
Nonequilibrium molecular dynamics simulations have been performed to estimate, analyze, and correlate the thermal conductivity of a fluid composed of short Lennard-Jones chains (up to 16 segments) over a large range of thermodynamic conditions. It is shown that the dilute gas contribution to the thermal conductivity decreases when the chain length increases for a given temperature. In dense states, simulation results indicate that the residual thermal conductivity of the monomer increases strongly with density, but is weakly dependent on the temperature. Compared to the monomer value, it has been noted that the residual thermal conductivity of the chain was slightly decreasing with its length. Using these results, an empirical relation, including a contribution due to the critical enhancement, is proposed to provide an accurate estimation of the thermal conductivity of the Lennard-Jones chain fluid model (up to 16 segments) over the domain 0.8values of the Lennard-Jones chain fluid model merge on the same "universal" curve when plotted as a function of the excess entropy. Furthermore, it is shown that the reduced configurational thermal conductivity of the Lennard-Jones chain fluid model is approximately proportional to the reduced excess entropy for all fluid states and all chain lengths.
Atomistic Modeling of Thermal Conductivity of Epoxy Nanotube Composites
Fasanella, Nicholas A.; Sundararaghavan, Veera
2016-05-01
The Green-Kubo method was used to investigate the thermal conductivity as a function of temperature for epoxy/single wall carbon nanotube (SWNT) nanocomposites. An epoxy network of DGEBA-DDS was built using the `dendrimer' growth approach, and conductivity was computed by taking into account long-range Coulombic forces via a k-space approach. Thermal conductivity was calculated in the direction perpendicular to, and along the SWNT axis for functionalized and pristine SWNT/epoxy nanocomposites. Inefficient phonon transport at the ends of nanotubes is an important factor in the thermal conductivity of the nanocomposites, and for this reason discontinuous nanotubes were modeled in addition to long nanotubes. The thermal conductivity of the long, pristine SWNT/epoxy system is equivalent to that of an isolated SWNT along its axis, but there was a 27% reduction perpendicular to the nanotube axis. The functionalized, long SWNT/epoxy system had a very large increase in thermal conductivity along the nanotube axis (~700%), as well as the directions perpendicular to the nanotube (64%). The discontinuous nanotubes displayed an increased thermal conductivity along the SWNT axis compared to neat epoxy (103-115% for the pristine SWNT/epoxy, and 91-103% for functionalized SWNT/epoxy system). The functionalized system also showed a 42% improvement perpendicular to the nanotube, while the pristine SWNT/epoxy system had no improvement over epoxy. The thermal conductivity tensor is averaged over all possible orientations to see the effects of randomly orientated nanotubes, and allow for experimental comparison. Excellent agreement is seen for the discontinuous, pristine SWNT/epoxy nanocomposite. These simulations demonstrate there exists a threshold of the SWNT length where the best improvement for a composite system with randomly oriented nanotubes would transition from pristine SWNTs to functionalized SWNTs.
A thermal conductivity model for U-Si compounds
Energy Technology Data Exchange (ETDEWEB)
Zhang, Yongfeng [Idaho National Lab. (INL), Idaho Falls, ID (United States); Andersson, Anders David Ragnar [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-02-02
U_{3}Si_{2} is a candidate for accident tolerant nuclear fuel being developed as an alternative to UO_{2} in commercial light water reactors (LWRs). One of its main benefits compared to UO_{2} is higher thermal conductivity that increases with temperature. This increase is contrary to UO_{2}, for which the thermal conductivity decreases with temperature. The reason for the difference is the electronic origin of thermal conductivity in U_{3}Si_{2}, as compared to the phonon mechanism responsible for thermal transport in UO_{2}. The phonon thermal conductivity in UO_{2} is unusually low for a fluorite oxide due to the strong interaction with the spins in the paramagnetic phase. The thermal conductivity of U_{3}Si_{2} as well as other U-Si compounds has been measured experimentally [1-4]. However, for fuel performance simulations it is also critical to model the degradation of the thermal conductivity due to damage and microstructure evolution caused by the reactor environment (irradiation and high temperature). For UO_{2} this reduction is substantial and it has been the topic of extensive NEAMS research resulting in several publications [5, 6]. There are no data or models for the evolution of the U_{3}Si_{2} thermal conductivity under irradiation. We know that the intrinsic thermal conductivities of UO_{2} (semi-conductor) and U_{3}Si_{2} (metal) are very different, and we do not necessarily expect the dependence on damage to be the same either, which could present another advantage for the silicide fuel. In this report we summarize the first step in developing a model for the thermal conductivity of U-Si compounds with the goal of capturing the effect of damage in U_{3}Si_{2}. Next year, we will focus on lattice damage. We will also attempt to assess the impact of fission gas bubbles.
Modeling of the effective thermal conductivity of sintered porous pastes
Ordonez-Miranda, J.; Hermens, M.; Nikitin, I.; Kouznetsova, V.G.; Volz, S.
2014-01-01
The thermal conductivity of sintered porous pastes of metals is modelled, based on an analytical and a numerical approach. The first method arises from the differential effective medium theory and considers the air voids as ellipsoidal pores of different sizes, while second one is based on the
Thermal conductivity model of vibro-packed fuel
International Nuclear Information System (INIS)
Yeon Soo, Kim
2001-01-01
In an effort to dispose of excess weapons grade plutonium accumulated in the cold war era in the United States and the Russian Federation, one method currently under investigation is the conversion of the plutonium into mixed oxide (MOX) reactor fuel for LWRs and fast reactors in the Russian Federation. A fuel option already partly developed at the Research Institute of Atomic Reactors (RIAR) in Dimitrovgrad is that of vibro-packed MOX. Fuel rod fabrication using powder vibro-packing is attractive because it includes neither a process too complex to operate in glove boxes (or remotely), nor a waste-producing step necessary for the conventional pellet rod fabrication. However, because of its loose bonding between fuel particles at the beginning of life, vibro-packed MOX fuel has a somewhat less effective thermal conductivity than fully sintered pellet fuel, and undergoes more restructuring. Helium would also likely be pressurized in vibro-packed MOX fuel rods for LWRs to enhance initial fuel thermal conductivity. The combination of these two factors complicates development of an accurate thermal conductivity model. But clearly in order to predict fuel thermomechanical responses during irradiation of vibro-packed MOX fuel, fuel thermal conductivity must be known. The Vibropac fuel of interest in this study refers the fuel that is compacted with irregular fragments of mixed oxide fuel. In this paper, the thermal-conductivity models in the literature that dealt with relatively similar situations to the present case are examined. Then, the best model is selected based on accuracy of prediction and applicability. Then, the selected model is expanded to fit the various situations of interest. (author)
A study of solid wall models for weakly compressible SPH
Energy Technology Data Exchange (ETDEWEB)
Valizadeh, Alireza, E-mail: alireza.valizadeh@monash.edu [Department of Mechanical and Aerospace Engineering, Monash University, Clayton VIC 3800 (Australia); Monaghan, Joseph J., E-mail: joe.monaghan@monash.edu [School of Mathematical Sciences, Monash University, Clayton VIC 3800 (Australia)
2015-11-01
This paper is concerned with a comparison of two methods of treating solid wall boundaries in the weakly compressible (SPH) method. They have been chosen because of their wide use in simulations. These methods are the boundary force particles of Monaghan and Kajtar [24] and the use of layers of fixed boundary particles. The latter was first introduced by Morris et al. [26] but has since been improved by Adami et al. [1] whose algorithm involves interpolating the pressure and velocity from the actual fluid to the boundary particles. For each method, we study the effect of the density diffusive terms proposed by Molteni and Colagrossi [19] and modified by Antuono et al. [3]. We test the methods by a series of simulations commencing with the time-dependent spin-down of fluid within a cylinder and the behaviour of fluid in a box subjected to constant acceleration at an angle to the walls of the box, and concluding with a dam break over a triangular obstacle. In the first two cases the results from the two methods can be compared to analytical solutions while, in the latter case, they can be compared with experiments and other methods. These results show that the method of Adami et al. together with density diffusion is in very satisfactory agreement with the experimental results and is, overall, the best of the methods discussed here.
Multiscale Modeling of Thermal Conductivity of Polymer/Carbon Nanocomposites
Clancy, Thomas C.; Frankland, Sarah-Jane V.; Hinkley, Jeffrey A.; Gates, Thomas S.
2010-01-01
Molecular dynamics simulation was used to estimate the interfacial thermal (Kapitza) resistance between nanoparticles and amorphous and crystalline polymer matrices. Bulk thermal conductivities of the nanocomposites were then estimated using an established effective medium approach. To study functionalization, oligomeric ethylene-vinyl alcohol copolymers were chemically bonded to a single wall carbon nanotube. The results, in a poly(ethylene-vinyl acetate) matrix, are similar to those obtained previously for grafted linear hydrocarbon chains. To study the effect of noncovalent functionalization, two types of polyethylene matrices. -- aligned (extended-chain crystalline) vs. amorphous (random coils) were modeled. Both matrices produced the same interfacial thermal resistance values. Finally, functionalization of edges and faces of plate-like graphite nanoparticles was found to be only modestly effective in reducing the interfacial thermal resistance and improving the composite thermal conductivity
Thermal Conductivity of the Potential Repository Horizon Model Report
International Nuclear Information System (INIS)
Ramsey, J.
2002-01-01
The purpose of this report is to assess the spatial variability and uncertainty of thermal conductivity in the host horizon for the proposed repository at Yucca Mountain. More specifically, the lithostratigraphic units studied are located within the Topopah Spring Tuff (Tpt) and consist of the upper lithophysal zone (Tptpul), the middle nonlithophysal zone (Tptpmn), the lower lithophysal zone (Tptpll), and the lower nonlithophysal zone (Tptpln). The Tptpul is the layer directly above the repository host layers, which consist of the Tptpmn, Tptpll, and the Tptpln. Current design plans indicate that the largest portion of the repository will be excavated in the Tptpll (Board et al. 2002 [157756]). The main distinguishing characteristic among the lithophysal and nonlithophysal units is the percentage of large scale (cm-m) voids within the rock. The Tptpul and Tptpll, as their names suggest, have a higher percentage of lithophysae than the Tptpmn and the Tptpln. Understanding the influence of the lithophysae is of great importance to understanding bulk thermal conductivity and perhaps repository system performance as well. To assess the spatial variability and uncertainty of thermal conductivity, a model is proposed that is functionally dependent on the volume fraction of lithophysae and the thermal conductivity of the matrix portion of the rock. In this model, void space characterized as lithophysae is assumed to be air-saturated under all conditions, while void space characterized as matrix may be either water- or air-saturated. Lithophysae are assumed to be air-saturated under all conditions since the units being studied are all located above the water table in the region of interest, and the relatively strong capillary forces of the matrix will, under most conditions, preferentially retain any moisture present in the rock
LBM estimation of thermal conductivity in meso-scale modelling
International Nuclear Information System (INIS)
Grucelski, A
2016-01-01
Recently, there is a growing engineering interest in more rigorous prediction of effective transport coefficients for multicomponent, geometrically complex materials. We present main assumptions and constituents of the meso-scale model for the simulation of the coal or biomass devolatilisation with the Lattice Boltzmann method. For the results, the estimated values of the thermal conductivity coefficient of coal (solids), pyrolytic gases and air matrix are presented for a non-steady state with account for chemical reactions in fluid flow and heat transfer. (paper)
Numerical modeling of thermal conductive heating in fractured bedrock.
Baston, Daniel P; Falta, Ronald W; Kueper, Bernard H
2010-01-01
Numerical modeling was employed to study the performance of thermal conductive heating (TCH) in fractured shale under a variety of hydrogeological conditions. Model results show that groundwater flow in fractures does not significantly affect the minimum treatment zone temperature, except near the beginning of heating or when groundwater influx is high. However, fracture and rock matrix properties can significantly influence the time necessary to remove all liquid water (i.e., reach superheated steam conditions) in the treatment area. Low matrix permeability, high matrix porosity, and wide fracture spacing can contribute to boiling point elevation in the rock matrix. Consequently, knowledge of these properties is important for the estimation of treatment times. Because of the variability in boiling point throughout a fractured rock treatment zone and the absence of a well-defined constant temperature boiling plateau in the rock matrix, it may be difficult to monitor the progress of thermal treatment using temperature measurements alone. Copyright © 2010 The Author(s). Journal compilation © 2010 National Ground Water Association.
Overview of thermal conductivity models of anisotropic thermal insulation materials
Skurikhin, A. V.; Kostanovsky, A. V.
2017-11-01
Currently, the most of existing materials and substances under elaboration are anisotropic. It makes certain difficulties in the study of heat transfer process. Thermal conductivity of the materials can be characterized by tensor of the second order. Also, the parallelism between the temperature gradient vector and the density of heat flow vector is violated in anisotropic thermal insulation materials (TIM). One of the most famous TIM is a family of integrated thermal insulation refractory material («ITIRM»). The main component ensuring its properties is the «inflated» vermiculite. Natural mineral vermiculite is ground into powder state, fired by gas burner for dehydration, and its precipitate is then compressed. The key feature of thus treated batch of vermiculite is a package structure. The properties of the material lead to a slow heating of manufactured products due to low absorption and high radiation reflection. The maximum of reflection function is referred to infrared spectral region. A review of current models of heat propagation in anisotropic thermal insulation materials is carried out, as well as analysis of their thermal and optical properties. A theoretical model, which allows to determine the heat conductivity «ITIRM», can be useful in the study of thermal characteristics such as specific heat capacity, temperature conductivity, and others. Materials as «ITIRM» can be used in the metallurgy industry, thermal energy and nuclear power-engineering.
A micro-convection model for thermal conductivity of nanofluids
Indian Academy of Sciences (India)
Increase in the specific surface area as well as Brownian motion are supposed to be the most significant reasons for the anomalous enhancement in thermal conductivity of nanofluids. This work presents a semi-empirical approach for the same by emphasizing the above two effects through micro-convection. A new way of ...
International Nuclear Information System (INIS)
Ling, Ziye; Chen, Jiajie; Xu, Tao; Fang, Xiaoming; Gao, Xuenong; Zhang, Zhengguo
2015-01-01
Highlights: • Expanded graphite can improve thermal conductivity of RT44HC by 20–60 times. • Thermal conductivity of PCM/EG composites keeps constant before/after melting. • Thermal conductivity of PCMs nearly doubled during phase changing. • Thermal conductivity of composite PCM increases with density and percentage of EG. • The simple model predicts thermal conductivity of EG-based composites accurately. - Abstract: This work studies factors that affect the thermal conductivity of an organic phase change material (PCM), RT44HC/expanded graphite (EG) composite, which include: EG mass fraction, composite PCM density and temperature. The increase of EG mass fraction and bulk density will both enhance thermal conductivity of composite PCMs, by up to 60 times. Thermal conductivity of RT44HC/EG composites remains independent on temperature outside the phase change range (40–45 °C), but nearly doubles during the phase change. The narrow temperature change during the phase change allows the maximum heat flux or minimum temperature for heat source if attaching PCMs to a first (constant temperature) or second (constant heat flux) thermal boundary. At last, a simple thermal conductivity model for EG-based composites is put forward, based on only two parameters: mass fraction of EG and bulk density of the composite. This model is validated with experiment data presented in this paper and in literature, showing this model has general applicability to any composite of EG and poor thermal conductive materials
International Nuclear Information System (INIS)
Mehta, Siddharth; Chauhan, K. Prashanth; Kanagaraj, S.
2011-01-01
Nanofluid is an innovative heat transfer fluid with superior potential for enhancing the heat transfer performance of conventional fluids. Though many attempts have been made to investigate the abnormal high thermal conductivity of nanofluids, the existing models cannot precisely predict the same. An attempt has been made to develop a model for predicting the thermal conductivity of different types of nanofluids. The model presented here is derived based on the fact that thermal conductivity of nanofluids depends on thermal conductivity of particle and fluid as well as micro-convective heat transfer due to Brownian motion of nanoparticles. Novelty of the article lies in giving a unique equation which predicts thermal conductivity of nanofluids for different concentrations and particle sizes which also correctly predicts the trends observed in experimental data over a wide range of particle sizes, temperatures, and particle concentrations.
K. S. Reddy; P Karthikeyan
2010-01-01
A model to predict the effective thermal conductivity of heterogeneous materials is proposed based on unit cell approach. The model is combined with four fundamental effective thermal conductivity models (Parallel, Series, Maxwell-Eucken-I, and Maxwell-Eucken-II) to evolve a unifying equation for the estimation of effective thermal conductivity of porous and nonporous food materials. The effect of volume fraction (ν) on the structure composition factor (ψ) of the food materials is studied. Th...
Numerical modeling of normal turbulent plane jet impingement on solid wall
Energy Technology Data Exchange (ETDEWEB)
Guo, C.Y.; Maxwell, W.H.C.
1984-10-01
Attention is given to a numerical turbulence model for the impingement of a well developed normal plane jet on a solid wall, by means of which it is possible to express different jet impingement geometries in terms of different boundary conditions. Examples of these jets include those issuing from VTOL aircraft, chemical combustors, etc. The two-equation, turbulent kinetic energy-turbulent dissipation rate model is combined with the continuity equation and the transport equation of vorticity, using an iterative finite difference technique in the computations. Peak levels of turbulent kinetic energy occur not only in the impingement zone, but also in the intermingling zone between the edges of the free jet and the wall jet. 20 references.
DART model for thermal conductivity of U3Si2 Aluminum dispersion fuel
International Nuclear Information System (INIS)
Rest, J.; Snelgrove, J.L.; Hofman, G.L.
2004-01-01
This paper describes the primary physical models that form the basis of the DART model for calculating irradiation-induced changes in the thermal conductivity of aluminum dispersion fuel. DART calculations of fuel swelling, pore closure, and thermal conductivity are compared with measured values. (author)
DART model for thermal conductivity of U3Si2 aluminum dispersion fuel
International Nuclear Information System (INIS)
Rest, J.; Snelgrove, J.L.; Hofman, G.L.
1995-09-01
This paper describes the primary physical models that form the basis of the DART model for calculating irradiation-induced changes in the thermal conductivity of aluminium dispersion fuel. DART calculations of fuel swelling, pore closure, and thermal conductivity are compared with measured values
Modeling of Thermal Conductivity of CVI-Densified Composites at Fiber and Bundle Level
Guan, Kang; Wu, Jianqing; Cheng, Laifei
2016-01-01
The evolution of the thermal conductivities of the unidirectional, 2D woven and 3D braided composites during the CVI (chemical vapor infiltration) process have been numerically studied by the finite element method. The results show that the dual-scale pores play an important role in the thermal conduction of the CVI-densified composites. According to our results, two thermal conductivity models applicable for CVI process have been developed. The sensitivity analysis demonstrates the parameter with the most influence on the CVI-densified composites’ thermal conductivity is matrix cracking’s density, followed by volume fraction of the bundle and thermal conductance of the matrix cracks, finally by micro-porosity inside the bundles and macro-porosity between the bundles. The obtained results are well consistent with the reported data, thus our models could be useful for designing the processing and performance of the CVI-densified composites. PMID:28774130
Thermal conductivity of Al–Cu–Mg–Si alloys: Experimental measurement and CALPHAD modeling
Energy Technology Data Exchange (ETDEWEB)
Zhang, Cong [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Sino-German cooperation group “Microstructure in Al alloys”, Central South University, Changsha, Hunan 410083 (China); Du, Yong, E-mail: yong-du@csu.edu.cn [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Sino-German cooperation group “Microstructure in Al alloys”, Central South University, Changsha, Hunan 410083 (China); Liu, Shuhong; Liu, Yuling [State Key Laboratory of Powder Metallurgy, Central South University, Changsha, Hunan 410083 (China); Sino-German cooperation group “Microstructure in Al alloys”, Central South University, Changsha, Hunan 410083 (China); Sundman, Bo. [INSTN, CEA Saclay, 91191 Gif-sur-Yvette Cedex (France)
2016-07-10
Highlights: • The thermal conductivities of Al–x wt% Cu (x = 1, 3, 5, 15 and 30) and Al–y wt% Si (y = 2, 12.5 and 20) alloys were determined. • The reported thermal conductivities of Al–Cu–Mg–Si system were critically reviewed. • The CALPHAD approach was applied for the modeling of thermal conductivity. • The applicability of CALPHAD technique in the modeling of thermal conductivity was discussed. - Abstract: In the present work, the thermal conductivities and microstructure of Al–x wt% Cu (x = 1, 3, 5, 15 and 30) and Al–y wt% Si (y = 2, 12.5 and 20) alloys were investigated by using laser-flash method, scanning electron microscopy (SEM) and X-ray diffraction (XRD). Besides, a CALPHAD (CALculation of PHAse Diagram) approach to evaluate the thermal conductivity of Al–Cu–Mg–Si system was performed. The numerical models for the thermal conductivity of pure elements and stoichiometric phases were described as polynomials, and the coefficients were optimized via PARROT module of Thermal-Calc software applied to the experimental data. The thermal conductivity of (Al)-based solid solutions was described by using Redlich–Kister interaction parameters. For alloys in two-phase region, the interface scattering parameter was proposed in the modeling to describe the impediment of interfaces on the heat transfer. Finally, a set of self-consistent parameters for the description of thermal conductivity in Al–Cu–Mg–Si system was obtained, and comprehensive comparisons between the calculated and measured thermal conductivities show that the experimental information is satisfactorily accounted for by the present modeling.
International Nuclear Information System (INIS)
Sitprasert, Chatcharin; Dechaumphai, Pramote; Juntasaro, Varangrat
2009-01-01
The interfacial layer of nanoparticles has been recently shown to have an effect on the thermal conductivity of nanofluids. There is, however, still no thermal conductivity model that includes the effects of temperature and nanoparticle size variations on the thickness and consequently on the thermal conductivity of the interfacial layer. In the present work, the stationary model developed by Leong et al. (J Nanopart Res 8:245-254, 2006) is initially modified to include the thermal dispersion effect due to the Brownian motion of nanoparticles. This model is called the 'Leong et al.'s dynamic model'. However, the Leong et al.'s dynamic model over-predicts the thermal conductivity of nanofluids in the case of the flowing fluid. This suggests that the enhancement in the thermal conductivity of the flowing nanofluids due to the increase in temperature does not come from the thermal dispersion effect. It is more likely that the enhancement in heat transfer of the flowing nanofluids comes from the temperature-dependent interfacial layer effect. Therefore, the Leong et al.'s stationary model is again modified to include the effect of temperature variation on the thermal conductivity of the interfacial layer for different sizes of nanoparticles. This present model is then evaluated and compared with the other thermal conductivity models for the turbulent convective heat transfer in nanofluids along a uniformly heated tube. The results show that the present model is more general than the other models in the sense that it can predict both the temperature and the volume fraction dependence of the thermal conductivity of nanofluids for both non-flowing and flowing fluids. Also, it is found to be more accurate than the other models due to the inclusion of the effect of the temperature-dependent interfacial layer. In conclusion, the present model can accurately predict the changes in thermal conductivity of nanofluids due to the changes in volume fraction and temperature for
Directory of Open Access Journals (Sweden)
K. S. Reddy
2010-01-01
Full Text Available A model to predict the effective thermal conductivity of heterogeneous materials is proposed based on unit cell approach. The model is combined with four fundamental effective thermal conductivity models (Parallel, Series, Maxwell-Eucken-I, and Maxwell-Eucken-II to evolve a unifying equation for the estimation of effective thermal conductivity of porous and nonporous food materials. The effect of volume fraction (ν on the structure composition factor (ψ of the food materials is studied. The models are compared with the experimental data of various foods at the initial freezing temperature. The effective thermal conductivity estimated by the Maxwell-Eucken-I + Present model shows good agreement with the experimental data with a minimum average deviation of ±8.66% and maximum deviation of ±42.76% of Series + Present Model. The combined models have advantages over other empirical and semiempirical models.
An improved UO2 thermal conductivity model in the ELESTRES computer code
International Nuclear Information System (INIS)
Chassie, G.G.; Tochaie, M.; Xu, Z.
2010-01-01
This paper describes the improved UO 2 thermal conductivity model for use in the ELESTRES (ELEment Simulation and sTRESses) computer code. The ELESTRES computer code models the thermal, mechanical and microstructural behaviour of a CANDU® fuel element under normal operating conditions. The main purpose of the code is to calculate fuel temperatures, fission gas release, internal gas pressure, fuel pellet deformation, and fuel sheath strains for fuel element design and assessment. It is also used to provide initial conditions for evaluating fuel behaviour during high temperature transients. The thermal conductivity of UO 2 fuel is one of the key parameters that affect ELESTRES calculations. The existing ELESTRES thermal conductivity model has been assessed and improved based on a large amount of thermal conductivity data from measurements of irradiated and un-irradiated UO 2 fuel with different densities. The UO 2 thermal conductivity data cover 90% to 99% theoretical density of UO 2 , temperature up to 3027 K, and burnup up to 1224 MW·h/kg U. The improved thermal conductivity model, which is recommended for a full implementation in the ELESTRES computer code, has reduced the ELESTRES code prediction biases of temperature, fission gas release, and fuel sheath strains when compared with the available experimental data. This improved thermal conductivity model has also been checked with a test version of ELESTRES over the full ranges of fuel temperature, fuel burnup, and fuel density expected in CANDU fuel. (author)
The equivalent thermal conductivity of lattice core sandwich structure: A predictive model
International Nuclear Information System (INIS)
Cheng, Xiangmeng; Wei, Kai; He, Rujie; Pei, Yongmao; Fang, Daining
2016-01-01
Highlights: • A predictive model of the equivalent thermal conductivity was established. • Both the heat conduction and radiation were considered. • The predictive results were in good agreement with experiment and FEM. • Some methods for improving the thermal protection performance were proposed. - Abstract: The equivalent thermal conductivity of lattice core sandwich structure was predicted using a novel model. The predictive results were in good agreement with experimental and Finite Element Method results. The thermal conductivity of the lattice core sandwich structure was attributed to both core conduction and radiation. The core conduction caused thermal conductivity only relied on the relative density of the structure. And the radiation caused thermal conductivity increased linearly with the thickness of the core. It was found that the equivalent thermal conductivity of the lattice core sandwich structure showed a highly dependent relationship on temperature. At low temperatures, the structure exhibited a nearly thermal insulated behavior. With the temperature increasing, the thermal conductivity of the structure increased owing to radiation. Therefore, some attempts, such as reducing the emissivity of the core or designing multilayered structure, are believe to be of benefit for improving the thermal protection performance of the structure at high temperatures.
A Network Model for the Effective Thermal Conductivity of Rigid Fibrous Refractory Insulations
Marschall, Jochen; Cooper, D. M. (Technical Monitor)
1995-01-01
A procedure is described for computing the effective thermal conductivity of a rigid fibrous refractory insulation. The insulation is modeled as a 3-dimensional Cartesian network of thermal conductance. The values and volume distributions of the conductance are assigned to reflect the physical properties of the insulation, its constituent fibers, and any permeating gas. The effective thermal conductivity is computed by considering the simultaneous energy transport by solid conduction, gas conduction and radiation through a cubic volume of model insulation; thus the coupling between heat transfer modes is retained (within the simplifications inherent to the model), rather than suppressed by treating these heat transfer modes as independent. The model takes into account insulation composition, density and fiber anisotropy, as well as the geometric and material properties of the constituent fibers. A relatively good agreement, between calculated and experimentally derived thermal conductivity values, is obtained for a variety of rigid fibrous insulations.
Thermal conductivity of granular porous media: A pore scale modeling approach
Directory of Open Access Journals (Sweden)
R. Askari
2015-09-01
Full Text Available Pore scale modeling method has been widely used in the petrophysical studies to estimate macroscopic properties (e.g. porosity, permeability, and electrical resistivity of porous media with respect to their micro structures. Although there is a sumptuous literature about the application of the method to study flow in porous media, there are fewer studies regarding its application to thermal conduction characterization, and the estimation of effective thermal conductivity, which is a salient parameter in many engineering surveys (e.g. geothermal resources and heavy oil recovery. By considering thermal contact resistance, we demonstrate the robustness of the method for predicting the effective thermal conductivity. According to our results obtained from Utah oil sand samples simulations, the simulation of thermal contact resistance is pivotal to grant reliable estimates of effective thermal conductivity. Our estimated effective thermal conductivities exhibit a better compatibility with the experimental data in companion with some famous experimental and analytical equations for the calculation of the effective thermal conductivity. In addition, we reconstruct a porous medium for an Alberta oil sand sample. By increasing roughness, we observe the effect of thermal contact resistance in the decrease of the effective thermal conductivity. However, the roughness effect becomes more noticeable when there is a higher thermal conductivity of solid to fluid ratio. Moreover, by considering the thermal resistance in porous media with different grains sizes, we find that the effective thermal conductivity augments with increased grain size. Our observation is in a reasonable accordance with experimental results. This demonstrates the usefulness of our modeling approach for further computational studies of heat transfer in porous media.
Thermal conductivity of group-IV semiconductors from a kinetic-collective model.
de Tomas, C; Cantarero, A; Lopeandia, A F; Alvarez, F X
2014-09-08
The thermal conductivity of group-IV semiconductors (silicon, germanium, diamond and grey tin) with several isotopic compositions has been calculated from a kinetic-collective model. From this approach, significantly different to Callaway-like models in its physical interpretation, the thermal conductivity expression accounts for a transition from a kinetic (individual phonon transport) to a collective (hydrodynamic phonon transport) behaviour of the phonon field. Within the model, we confirm the theoretical proportionality between the phonon-phonon relaxation times of the group-IV semiconductors. This proportionality depends on some materials properties and it allows us to predict the thermal conductivity of the whole group of materials without the need to fit each material individually. The predictions on thermal conductivities are in good agreement with experimental data over a wide temperature range.
Thermal conductivity of group-IV semiconductors from a kinetic-collective model
de Tomas, C.; Cantarero, A.; Lopeandia, A. F.; Alvarez, F. X.
2014-01-01
The thermal conductivity of group-IV semiconductors (silicon, germanium, diamond and grey tin) with several isotopic compositions has been calculated from a kinetic-collective model. From this approach, significantly different to Callaway-like models in its physical interpretation, the thermal conductivity expression accounts for a transition from a kinetic (individual phonon transport) to a collective (hydrodynamic phonon transport) behaviour of the phonon field. Within the model, we confirm the theoretical proportionality between the phonon–phonon relaxation times of the group-IV semiconductors. This proportionality depends on some materials properties and it allows us to predict the thermal conductivity of the whole group of materials without the need to fit each material individually. The predictions on thermal conductivities are in good agreement with experimental data over a wide temperature range. PMID:25197256
International Nuclear Information System (INIS)
Tonks, Michael R.; Millett, Paul C.; Nerikar, Pankaj; Du, Shiyu; Andersson, David; Stanek, Christopher R.; Gaston, Derek; Andrs, David; Williamson, Richard
2013-01-01
Fission gas production and evolution significantly impact the fuel performance, causing swelling, a reduction in the thermal conductivity and fission gas release. However, typical empirical models of fuel properties treat each of these effects separately and uncoupled. Here, we couple a fission gas release model to a model of the impact of fission gas on the fuel thermal conductivity. To quantify the specific impact of grain boundary (GB) bubbles on the thermal conductivity, we use atomistic and mesoscale simulations. Atomistic molecular dynamic simulations were employed to determine the GB thermal resistance. These values were then used in mesoscale heat conduction simulations to develop a mechanistic expression for the effective GB thermal resistance of a GB containing gas bubbles, as a function of the percentage of the GB covered by fission gas. The coupled fission gas release and thermal conductivity model was implemented in Idaho National Laboratory’s BISON fuel performance code to model the behavior of a 10-pellet LWR fuel rodlet, showing how the fission gas impacts the UO 2 thermal conductivity. Furthermore, additional BISON simulations were conducted to demonstrate the impact of average grain size on both the fuel thermal conductivity and the fission gas release
International Nuclear Information System (INIS)
Burkes, Douglas E.; Casella, Andrew M.; Huber, Tanja K.
2015-01-01
Highlights: • Hsu equation provides best thermal conductivity estimate of U–Mo dispersion fuel. • Simple model considering interaction layer formation was coupled with Hsu equation. • Interaction layer thermal conductivity is not the most important attribute. • Effective thermal conductivity is mostly influenced by interaction layer formation. • Fuel particle distribution also influences the effective thermal conductivity. - Abstract: The Global Threat Reduction Initiative Program continues to develop existing and new test reactor fuels to achieve the maximum attainable uranium loadings to support the conversion of a number of the world’s remaining high-enriched uranium fueled reactors to low-enriched uranium fuel. Currently, the program is focused on assisting with the development and qualification of a fuel design that consists of a uranium–molybdenum (U–Mo) alloy dispersed in an aluminum matrix. Thermal conductivity is an important consideration in determining the operational temperature of the fuel and can be influenced by interaction layer formation between the dispersed phase and matrix, porosity that forms during fabrication of the fuel plates or rods, and upon the concentration of the dispersed phase within the matrix. This paper develops and validates a simple model to study the influence of interaction layer formation, dispersed particle size, and volume fraction of dispersed phase in the matrix on the effective conductivity of the composite. The model shows excellent agreement with results previously presented in the literature. In particular, the thermal conductivity of the interaction layer does not appear to be as important in determining the effective conductivity of the composite, while formation of the interaction layer and subsequent consumption of the matrix reveals a rather significant effect. The effective thermal conductivity of the composite can be influenced by the dispersed particle distribution by minimizing interaction
Thermal Conductivity in Soil: Theoretical Approach by 3D Infinite Resistance Grid Model
Changjan, A.; Intaravicha, N.
2018-05-01
Thermal conductivity in soil was elementary characteristic of soil that conduct heat, measured in terms of Fourier’s Law for heat conduction and useful application in many fields: such as Utilizing underground cable for transmission and distribution systems, the rate of cooling of the cable depends on the thermal properties of the soil surrounding the cable. In this paper, we investigated thermal conductivity in soil by infinite three dimensions (3D) electrical resistance circuit concept. Infinite resistance grid 3D was the grid of resistors that extends to infinity in all directions. Model of thermal conductivity in soil of this research was generated from this concept: comparison between electrical resistance and thermal resistance in soil. Finally, we investigated the analytical form of thermal conductivity in soil which helpful for engineering and science students that could exhibit education with a principle of physics that applied to real situations.
Summary report on UO_{2} thermal conductivity model refinement and assessment studies
Energy Technology Data Exchange (ETDEWEB)
Liu, Xiang-Yang [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Cooper, Michael William Donald [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Mcclellan, Kenneth James [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Lashley, Jason Charles [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Byler, Darrin David [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Bell, B. D.C. [Imperial College, London (United Kingdom); Grimes, R. W. [Imperial College, London (United Kingdom); Stanek, Christopher Richard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Andersson, David Ragnar [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2017-02-03
Uranium dioxide (UO_{2}) is the most commonly used fuel in light water nuclear reactors and thermal conductivity controls the removal of heat produced by fission, therefore, governing fuel temperature during normal and accident conditions. The use of fuel performance codes by the industry to predict operational behavior is widespread. A primary source of uncertainty in these codes is thermal conductivity, and optimized fuel utilization may be possible if existing empirical models were replaced with models that incorporate explicit thermal conductivity degradation mechanisms during fuel burn-up. This approach is able to represent the degradation of thermal conductivity due to each individual defect type, rather than the overall burn-up measure typically used which is not an accurate representation of the chemical or microstructure state of the fuel that actually governs thermal conductivity and other properties. To generate a mechanistic thermal conductivity model, molecular dynamics (MD) simulations of UO_{2} thermal conductivity including representative uranium and oxygen defects and fission products are carried out. These calculations employ a standard Buckingham type interatomic potential and a potential that combines the many-body embedded atom method potential with Morse-Buckingham pair potentials. Potential parameters for UO_{2+x} and ZrO_{2} are developed for the latter potential. Physical insights from the resonant phonon-spin scattering mechanism due to spins on the magnetic uranium ions have been introduced into the treatment of the MD results, with the corresponding relaxation time derived from existing experimental data. High defect scattering is predicted for Xe atoms compared to that of La and Zr ions. Uranium defects reduce the thermal conductivity more than oxygen defects. For each defect and fission product, scattering parameters are derived for application in both a Callaway model and the corresponding high
Thermal conductivity model for powdered materials under vacuum based on experimental studies
Directory of Open Access Journals (Sweden)
N. Sakatani
2017-01-01
Full Text Available The thermal conductivity of powdered media is characteristically very low in vacuum, and is effectively dependent on many parameters of their constituent particles and packing structure. Understanding of the heat transfer mechanism within powder layers in vacuum and theoretical modeling of their thermal conductivity are of great importance for several scientific and engineering problems. In this paper, we report the results of systematic thermal conductivity measurements of powdered media of varied particle size, porosity, and temperature under vacuum using glass beads as a model material. Based on the obtained experimental data, we investigated the heat transfer mechanism in powdered media in detail, and constructed a new theoretical thermal conductivity model for the vacuum condition. This model enables an absolute thermal conductivity to be calculated for a powder with the input of a set of powder parameters including particle size, porosity, temperature, and compressional stress or gravity, and vice versa. Our model is expected to be a competent tool for several scientific and engineering fields of study related to powders, such as the thermal infrared observation of air-less planetary bodies, thermal evolution of planetesimals, and performance of thermal insulators and heat storage powders.
Multi-sphere unit cell model to calculate the effective thermal conductivity in pebble bed reactors
International Nuclear Information System (INIS)
Van Antwerpen, W.; Rousseau, P.G.; Du Toit, C.G.
2010-01-01
A proper understanding of the mechanisms of heat transfer, fluid flow and pressure drop through a packed bed of spheres is of utmost importance in the design of a high temperature Pebble Bed Reactor (PBR). While the gas flows predominantly in the axial direction through the bed, the total effective thermal conductivity is a lumped parameter that characterises the total heat transfer in the radial direction through the packed bed. The study of the effective thermal conductivity is important because it forms an intricate part of the self-acting decay heat removal chain, which is directly related to the PBR safety case. The effective thermal conductivity is the summation of various heat transport phenomena. These are the enhanced thermal conductivity due to turbulent mixing as the fluid passes through the voids between pebbles, heat transfer due to the movement of the solid spheres and thermal conduction and thermal radiation between the spheres in a stagnant fluid environment. In this study, the conduction and radiation between the spheres are investigated. Firstly, existing correlations for the effective thermal conductivity are investigated, with particular attention given to its applicability in the near-wall region. Several phenomena in particular are examined namely: conduction through the spheres, conduction through the contact area between the spheres, conduction through the gas phase and radiation between solid surfaces. A new approach to simulate the effective thermal conductivity for randomly packed beds is then presented, namely the so-called Multi-sphere Unit Cell Model. The model is validated by comparing the results with that obtained in experiments. (authors)
International Nuclear Information System (INIS)
Folsom, Charles
2015-01-01
Accurate modeling capability of thermal conductivity of tristructural-isotropic (TRISO) fuel compacts is important to fuel performance modeling and safety of Generation IV reactors. To date, the effective thermal conductivity (ETC) of tristructural-isotropic (TRISO) fuel compacts has not been measured directly. The composite fuel is a complicated structure comprised of layered particles in a graphite matrix. In this work, finite element modeling is used to validate an analytic ETC model for application to the composite fuel material for particle-volume fractions up to 40%. The effect of each individual layer of a TRISO particle is analyzed showing that the overall ETC of the compact is most sensitive to the outer layer constituent. In conjunction with the modeling results, the thermal conductivity of matrix-graphite compacts and the ETC of surrogate TRISO fuel compacts have been successfully measured using a previously developed measurement system. The ETC of the surrogate fuel compacts varies between 50-30 W m -1 K -1 over a temperature range of 50-600°C. As a result of the numerical modeling and experimental measurements of the fuel compacts, a new model and approach for analyzing the effect of compact constituent materials on ETC is proposed that can estimate the fuel compact ETC with approximately 15-20% more accuracy than the old method. Using the ETC model with measured thermal conductivity of the graphite matrix-only material indicate that, in the composite form, the matrix material has a much greater thermal conductivity, which is attributed to the high anisotropy of graphite thermal conductivity. Therefore, simpler measurements of individual TRISO compact constituents combined with an analytic ETC model, will not provide accurate predictions of overall ETC of the compacts emphasizing the need for measurements of composite, surrogate compacts.
Thermal conductivity degradation analyses of LWR MOX fuel by the quasi-two phase material model
International Nuclear Information System (INIS)
Kosaka, Yuji; Kurematsu, Shigeru; Kitagawa, Takaaki; Suzuki, Akihiro; Terai, Takayuki
2012-01-01
The temperature measurements of mixed oxide (MOX) and UO 2 fuels during irradiation suggested that the thermal conductivity degradation rate of the MOX fuel with burnup should be slower than that of the UO 2 fuel. In order to explain the difference of the degradation rates, the quasi-two phase material model is proposed to assess the thermal conductivity degradation of the MIMAS MOX fuel, which takes into account the Pu agglomerate distributions in the MOX fuel matrix as fabricated. As a result, the quasi-two phase model calculation shows the gradual increase of the difference with burnup and may expect more than 10% higher thermal conductivity values around 75 GWd/t. While these results are not fully suitable for thermal conductivity degradation models implemented by some industrial fuel manufacturers, they are consistent with the results from the irradiation tests and indicate that the inhomogeneity of Pu content in the MOX fuel can be one of the major reasons for the moderation of the thermal conductivity degradation of the MOX fuel. (author)
A nonlinear effective thermal conductivity model for carbon nanotube and nanofiber suspensions
Energy Technology Data Exchange (ETDEWEB)
Koo, J; Kang, Y [Department of Mechanical Engineering Kyung Hee University, 1, Seocheon-dong, Giheung-gu, Yongin-si, Gyeonggi-do 446-701 (Korea, Republic of); Kleinstreuer, C [Department of Mechanical and Aerospace Engineering, North Carolina State University, Campus Box 7910, 3211 Broughton Hall, Raleigh, NC 27695-7910 (United States)], E-mail: jmkoo@khu.ac.kr
2008-09-17
It has been experimentally demonstrated that suspensions of carbon nanotubes (CNTs) and nanofibers (CNFs) significantly increase the thermal conductivity of nanofluids; however, a physically sound theory of the underlying phenomenon is still missing. In this study, the nonlinear nature of the effective thermal conductivity enhancement with the particle concentration of CNT and CNF nanofluids is explained physically using the excluded volume concept. Specifically, the number of contacting CNTs and CNFs could be calculated by using the excluded volume concept, where the distance for heat to travel in a cylinder between the contacting cylinders in the thermal network of percolating CNTs and CNFs increased with the excluded volume. In contrast to the effective thermal conductivity model of Sastry et al (2008 Nanotechnology 19 055704) the present revised model could reproduce the nonlinear increase of the thermal conductivity with particle concentration, as well as the dependence on the diameter and aspect ratio of the CNTs and CNFs. It was found that the alignment of CNTs and CNFs due to the long range repulsion force decreases the excluded volume, leading to both the convex and concave nonlinear as well as linear increase of the thermal conductivity with particle concentration. The difference between various carrier fluids of the suspensions could be explained as the result of the change in the excluded volume in different base fluids.
A Model of Thermal Conductivity for Planetary Soils: 1. Theory for Unconsolidated Soils
Piqueux, S.; Christensen, P. R.
2009-01-01
We present a model of heat conduction for mono-sized spherical particulate media under stagnant gases based on the kinetic theory of gases, numerical modeling of Fourier s law of heat conduction, theoretical constraints on the gas thermal conductivity at various Knudsen regimes, and laboratory measurements. Incorporating the effect of the temperature allows for the derivation of the pore-filling gas conductivity and bulk thermal conductivity of samples using additional parameters (pressure, gas composition, grain size, and porosity). The radiative and solid-to-solid conductivities are also accounted for. Our thermal model reproduces the well-established bulk thermal conductivity dependency of a sample with the grain size and pressure and also confirms laboratory measurements finding that higher porosities generally lead to lower conductivities. It predicts the existence of the plateau conductivity at high pressure, where the bulk conductivity does not depend on the grain size. The good agreement between the model predictions and published laboratory measurements under a variety of pressures, temperatures, gas compositions, and grain sizes provides additional confidence in our results. On Venus, Earth, and Titan, the pressure and temperature combinations are too high to observe a soil thermal conductivity dependency on the grain size, but each planet has a unique thermal inertia due to their different surface temperatures. On Mars, the temperature and pressure combination is ideal to observe the soil thermal conductivity dependency on the average grain size. Thermal conductivity models that do not take the temperature and the pore-filling gas composition into account may yield significant errors.
Liu, Bing; Wang, Hui; Qin, Qing-Hua
2018-01-14
Tiny hollow glass microsphere (HGM) can be applied for designing new light-weighted and thermal-insulated composites as high strength core, owing to its hollow structure. However, little work has been found for studying its own overall thermal conductivity independent of any matrix, which generally cannot be measured or evaluated directly. In this study, the overall thermal conductivity of HGM is investigated experimentally and numerically. The experimental investigation of thermal conductivity of HGM powder is performed by the transient plane source (TPS) technique to provide a reference to numerical results, which are obtained by a developed three-dimensional two-step hierarchical computational method. In the present method, three heterogeneous HGM stacking elements representing different distributions of HGMs in the powder are assumed. Each stacking element and its equivalent homogeneous solid counterpart are, respectively, embedded into a fictitious matrix material as fillers to form two equivalent composite systems at different levels, and then the overall thermal conductivity of each stacking element can be numerically determined through the equivalence of the two systems. The comparison of experimental and computational results indicates the present computational modeling can be used for effectively predicting the overall thermal conductivity of single HGM and its powder in a flexible way. Besides, it is necessary to note that the influence of thermal interfacial resistance cannot be removed from the experimental results in the TPS measurement.
Modeling of cross-plane interface thermal conductance between graphene nano-ribbons
International Nuclear Information System (INIS)
Varshney, Vikas; Lee, Jonghoon; Farmer, Barry L; Voevodin, Andrey A; Roy, Ajit K
2014-01-01
Using non-equilibrium molecular dynamics for thermal energy transfer, we investigate the interfacial thermal conductance between non-covalently interacting graphene nano-ribbons (GNRs) of varying lengths and widths in a cross-contact (x-shaped) geometry. Our results show that the out-of-plane conductance between GNRs can vary significantly (up to a factor of 4) depending upon their geometric parameters. We observe that when plotted against aspect ratio, the predicted interface thermal conductance values fit excellently on a single master-plot with a logarithmic scaling, suggesting the importance of GNR aspect ratio towards thermal conductance. We propose a model based on incorporating different thermal conductance characteristics of edge and inner interacting regions which predicts the observed logarithmic dependence on aspect ratio. We also study the effect of graphene edge roughness, temperature, and strain on out-of-plane thermal conductance and discuss the observed results based on local vibrational characteristics of atoms within interacting region, number of interacting phonons, and the degree to which they interact across the interaction zone. (paper)
International Nuclear Information System (INIS)
Vanneste, Johan; Bush, John A.; Hickenbottom, Kerri L.; Marks, Christopher A.; Jassby, David
2017-01-01
Development and selection of membranes for membrane distillation (MD) could be accelerated if all performance-determining characteristics of the membrane could be obtained during MD operation without the need to recur to specialized or cumbersome porosity or thermal conductivity measurement techniques. By redefining the thermal efficiency, the Schofield method could be adapted to describe the flux without prior knowledge of membrane porosity, thickness, or thermal conductivity. A total of 17 commercially available membranes were analyzed in terms of flux and thermal efficiency to assess their suitability for application in MD. The thermal-efficiency based model described the flux with an average %RMSE of 4.5%, which was in the same range as the standard deviation on the measured flux. The redefinition of the thermal efficiency also enabled MD to be used as a novel thermal conductivity measurement device for thin porous hydrophobic films that cannot be measured with the conventional laser flash diffusivity technique.
The spiral field inhibition of thermal conduction in two-fluid solar wind models
Nerney, S.; Barnes, A.
1978-01-01
The paper reports on two-field models which include the inhibition of thermal conduction by the spiraling interplanetary field to determine whether any of the major conclusions obtained by Nerney and Barnes (1977) needs to be modified. Comparisons with straight field line models reveal that for most base conditions, the primary effect of the inhibition of thermal conduction is the bottling-up of heat in the electrons as well as the quite different temperature profiles at a large heliocentric radius. The spiral field solutions show that coronal hole boundary conditions do not correspond to states of high-speed streams as observed at 1 AU. The two-fluid models suggest that the spiral field inhibition of thermal conduction in the equatorial plane will generate higher gas pressures in comparison with flows along the solar rotation axis (between 1 and 10 AU). In particular, massive outflows of stellar winds, such as outflow from T Tauri stars, cannot be driven by thermal conduction. The conclusions of Nerney and Barnes remain essentially unchanged.
Mathematical model for solar drying of potato cylinders with thermal conductivity radially modulated
Trujillo Arredondo, Mariana
2014-05-01
A mathematical model for drying potato cylinders using solar radiation is proposed and solved analytically. The model incorporates the energy balance for the heat capacity of the potato, the radiation heat transfer from the potato toward the drying chamber and the solar radiation absorbed by the potato during the drying process. Potato cylinders are assumed to exhibit a thermal conductivity which is radially modulated. The method of the Laplace transform, with integral Bromwich and residue theorem will be applied and the analytic solutions for the temperature profiles in the potato cylinder will be derived in the form of an infinite series of Bessel functions, when the thermal conductivity is constant; and in the form of an infinite series of Heun functions, when the thermal conductivity has a linear radial modulation. All computations are performed using computer algebra, specifically Maple. It is expected that the analytical results obtained will be useful in food engineering and industry. Our results suggest some lines for future investigations such as the adoption of more general forms of radial modulation for the thermal conductivity of potato cylinders; and possible applications of other computer algebra software such as Maxima and Mathematica.
A reconstruction of Maxwell model for effective thermal conductivity of composite materials
International Nuclear Information System (INIS)
Xu, J.Z.; Gao, B.Z.; Kang, F.Y.
2016-01-01
Highlights: • Deficiencies were found in classical Maxwell model for effective thermal conductivity. • Maxwell model was reconstructed based on potential mean-field theory. • Reconstructed Maxwell model was extended with particle–particle contact resistance. • Predictions by reconstructed Maxwell model agree excellently with experimental data. - Abstract: Composite materials consisting of high thermal conductive fillers and polymer matrix are often used as thermal interface materials to dissipate heat generated from mechanical and electronic devices. The prediction of effective thermal conductivity of composites remains as a critical issue due to its dependence on considerably factors. Most models for prediction are based on the analog between electric potential and temperature that satisfy the Laplace equation under steady condition. Maxwell was the first to derive the effective electric resistivity of composites by examining the far-field spherical harmonic solution of Laplace equation perturbed by a sphere of different resistivity, and his model was considered as classical. However, a close review of Maxwell’s derivation reveals that there exist several controversial issues (deficiencies) inherent in his model. In this study, we reconstruct the Maxwell model based on a potential mean-field theory to resolve these issues. For composites made of continuum matrix and particle fillers, the contact resistance among particles was introduced in the reconstruction of Maxwell model. The newly reconstructed Maxwell model with contact resistivity as a fitting parameter is shown to fit excellently to experimental data over wide ranges of particle concentration and mean particle diameter. The scope of applicability of the reconstructed Maxwell model is also discussed using the contact resistivity as a parameter.
International Nuclear Information System (INIS)
Yu, W; Choi, S.U.S.
2004-01-01
We previously developed a renovated Maxwell model for the effective thermal conductivity of nanofluids and determined that the solid/liquid interfacial layers play an important role in the enhanced thermal conductivity of nanofluids. However, this renovated Maxwell model is limited to suspensions with spherical particles. Here, we extend the Hamilton--Crosser model for suspensions of nonspherical particles to include the effect of a solid/liquid interface. The solid/liquid interface is described as a confocal ellipsoid with a solid particle. The new model for the three-phase suspensions is mathematically expressed in terms of the equivalent thermal conductivity and equivalent volume fraction of anisotropic complex ellipsoids, as well as an empirical shape factor. With a generalized empirical shape factor, the renovated Hamilton--Crosser model correctly predicts the magnitude of the thermal conductivity of nanotube-in-oil nanofluids. At present, this new model is not able to predict the nonlinear behavior of the nanofluid thermal conductivity
Experimental and modeling study of forest fire effect on soil thermal conductivity
Kathleen M. Smits; Elizabeth Kirby; William J. Massman; Scott Baggett
2016-01-01
An understanding of soil thermal conductivity after a wildfire or controlled burn is important to land management and post-fire recovery efforts. Although soil thermal conductivity has been well studied for non-fire heated soils, comprehensive data that evaluate the long-term effect of extreme heating from a fire on the soil thermal conductivity are limited....
International Nuclear Information System (INIS)
Ishiyama, Shintaro
2004-01-01
Target plate model (35 mm x 25 mm x 100 mm) of divertor device for fusion reactor was fabricated using low activated and light material, Si/xSiC Metal Matrix Composite (MMC) and high strength and thermal conductive SiC. This model has bonding structure of armor tile (25 mm x 25 mm x 10 mmt) of Hot Pressed (HP) and Hot Isostatic Pressed (HIP) Si/SiC (10 wt%)-MMC and substrate (25 mm x 25 mm x 100 mm) of SiC/BeO (1 wt%) with water cooling channel (φ15 mm). Armor tile material, Si/10SiC-MMC shows high thermal conductive and low resistivity with over 200 MPa peak bending strength at high temperature. This material behaves super plasticity over peak temperature corresponding to peak bending strength and low temperature brittleness of this material was improved to degrade DBTT to 673 K by optimization of Hot Press (HP) and Hot Isostatic Press (HIP) conditions. Substrate body material, SiC/1BeO behaves major characteristics of high bending strength over 500 MPa, high density of 3.2 g/cm 3 and high thermal conductivity of 270 W/m·K at room temperature. Target plate model with water cooling by 293 K and 2 MPa pressurized water at 1 m/s was exposed under 5 MW/m 2 x 30 s high heat flux H + ion beam and showed very good cooling performance and no damage was found after this test. (author)
A prediction model for the effective thermal conductivity of mono-sized pebble beds
Energy Technology Data Exchange (ETDEWEB)
Wang, Xiaoliang; Zheng, Jie; Chen, Hongli, E-mail: hlchen1@ustc.edu.cn
2016-02-15
Highlights: • One new method to couple the contact area with bed strain is developed. • The constant coefficient to correlate the effect of gas flow is determined. • This model is valid for various cases, and its advantages are showed obviously. - Abstract: A model is presented here to predict the effective thermal conductivity of porous medium packed with mono-sized spherical pebbles, and it is valid when pebbles’ size is far less than the characteristic length of porous medium just like the fusion pebble beds. In this model, the influences of parameters such as properties of pebble and gas materials, bed porosity, pebble size, gas flow, contact area, thermal radiation, contact resistance, etc. are all taken into account, and one method to couple the contact areas with bed strains is also developed and implemented preliminarily. Compared with available theoretical models, CFD numerical simulations and experimental data, this model is verified to be successful to forecast the bed effective thermal conductivity in various cases and its advantages are also showed obviously. Especially, the convection in pebble beds is focused on and a constant coefficient C to correlate the effect of gas flow is determined for the fully developed region of beds by numerical simulation, which is close to some experimental data.
Mathematical modelling of pasta dough dynamic viscosity, thermal conductivity and diffusivity
Directory of Open Access Journals (Sweden)
Andrei Ionuţ SIMION
2015-08-01
Full Text Available This work aimed to study the mathematical variation of three main thermodynamic properties (dynamic viscosity, thermal conductivity and thermal diffusivity of pasta dough obtained by mixing wheat semolina and water with dough humidity and deformation speed (for dynamic viscosity, respectively with dough humidity and temperature (for thermal diffusivity and conductivity. The realized regression analysis of existing graphical data led to the development of mathematical models with a high degree of accuracy. The employed statistical tests (least squares, relative error and analysis of variance revealed that the obtained equations are able to describe and predict the tendency of the dough thermodynamic properties.
A Model of Thermal Conductivity for Planetary Soils. 2; Theory for Cemented Soils
Piqueux, S.; Christensen, P. R.
2009-01-01
A numerical model of heat conduction through particulate media made of spherical grains cemented by various bonding agents is presented. The pore-filling gas conductivity, volume fraction, and thermal conductivity of the cementing phase are tunable parameters. Cement fractions duricrust. The fraction of cement required to fit the thermal data is less than approx.1-5% by volume. This small amount of material is consistent with orbital observations, confirming that soil cementation is an important factor controlling the thermal inertia of the Martian surface
A model of thermal conductivity for planetary soils: 2. Theory for cemented soils
Piqueux, S.; Christensen, P. R.
2009-09-01
A numerical model of heat conduction through particulate media made of spherical grains cemented by various bonding agents is presented. The pore-filling gas conductivity, volume fraction, and thermal conductivity of the cementing phase are tunable parameters. Cement fractions duricrust. The fraction of cement required to fit the thermal data is less than ˜1-5% by volume. This small amount of material is consistent with orbital observations, confirming that soil cementation is an important factor controlling the thermal inertia of the Martian surface.
A composite sphere assemblage model for porous oolitic rocks: Application to thermal conductivity
Directory of Open Access Journals (Sweden)
F. Chen
2017-02-01
Full Text Available The present work is devoted to the determination of linear effective thermal conductivity of porous rocks characterized by an assemblage of grains (oolites coated by a matrix. Two distinct classes of pores, i.e. micropores or intra oolitic pores (oolite porosity and mesopores or inter oolitic pores (inter oolite porosity, are taken into account. The overall porosity is supposed to be connected and decomposed into oolite porosity and matrix porosity. Within the framework of Hashin composite sphere assemblage (CSA models, a two-step homogenization method is developed. At the first homogenization step, pores are assembled into two layers by using self-consistent scheme (SCS. At the second step, the two porous layers constituting the oolites and the matrix are assembled by using generalized self-consistent scheme (GSCS and referred to as three-phase model. Numerical results are presented for data representative of a porous oolitic limestone. It is shown that the influence of porosity on the overall thermal conductivity of such materials may be significant.
Zheng, Z. M.; Wang, B.
2018-06-01
Conventional heat transfer fluids usually have low thermal conductivity, limiting their efficiency in many applications. Many experiments have shown that adding nanosize solid particles to conventional fluids can greatly enhance their thermal conductivity. To explain this anomalous phenomenon, many theoretical investigations have been conducted in recent years. Some of this research has indicated that the particle agglomeration effect that commonly occurs in nanofluids should play an important role in such enhancement of the thermal conductivity, while some have shown that the enhancement of the effective thermal conductivity might be accounted for by the structure of nanofluids, which can be described using the radial distribution function of particles. However, theoretical predictions from these studies are not in very good agreement with experimental results. This paper proposes a prediction model for the effective thermal conductivity of nanofluids, considering both the agglomeration effect and the radial distribution function of nanoparticles. The resulting theoretical predictions for several sets of nanofluids are highly consistent with experimental data.
A Model of Thermal Conductivity for Planetary Soils. 2; Theory for Cemented Soils
Piqueux, S.; Christensen, P. R.
2009-01-01
A numerical model of heat conduction through particulate media made of spherical grains cemented by various bonding agents is presented. The pore-filling gas conductivity, volume fraction, and thermal conductivity of the cementing phase are tunable parameters. Cement fractions thermal conductivity. A significant conductivity increase (factor 3-8) is observed for bond fractions of 0.01 to 1% in volume. In the 1 to 15% bond fraction domain, the conductivity increases continuously but less intensely (25-100% conductivity increase compared to a 1% bond system). Beyond 15% of cements, the conductivity increases vigorously and the bulk conductivity rapidly approaches that of bedrock. The composition of the cements (i.e. conductivity) has little influence on the bulk thermal inertia of the soil, especially if the volume of bond thermal inertia (200-600 J s(0.5)/sq m/K) has long been hypothesized to be associated with a duricrust. The fraction of cement required to fit the thermal data is less than approx.1-5% by volume. This small amount of material is consistent with orbital observations, confirming that soil cementation is an important factor controlling the thermal inertia of the Martian surface
Energy Technology Data Exchange (ETDEWEB)
Wang, Xiaoliang; Zheng, Jie; Chen, Hongli, E-mail: hlchen1@ustc.edu.cn
2016-05-15
In our precious study, a prediction model, which calculates the effective thermal conductivity k{sub eff} of mono-sized pebble beds, has been developed and validated. Based on this model, here the effects of these influencing factors such as pebble size, thermal radiation, contact area, filling gas, gas flow, gas pressure, etc. on the k{sub eff} of randomly packed fusion pebble beds are studied and analyzed. The pebble beds investigated include Li{sub 4}SiO{sub 4}, Li{sub 2}ZrO{sub 3}, Li{sub 2}TiO{sub 3}, Li{sub 2}O, Be and BeO pebble beds. In the current study, many important and meaningful conclusions are derived and some of them are similar to the existing research results. Particularly, some critters that under which conditions the effect of some influencing factors can be neglected or should be considered are also presented.
Empirical model to estimate the thermal conductivity of granite with various water contents
International Nuclear Information System (INIS)
Cho, Win Jin; Kwon, Sang Ki; Lee, Jae Owan
2010-01-01
To obtain the input data for the design and long-term performance assessment of a high-level waste repository, the thermal conductivities of several granite rocks which were taken from the rock cores from the declined borehole were measured. The thermal conductivities of granite were measured under the different conditions of water content to investigate the effects of the water content on the thermal conductivity. A simple empirical correlation was proposed to predict the thermal conductivity of granite as a function of effective porosity and water content which can be measured with relative ease while neglecting the possible effects of mineralogy, structure and anisotropy. The correlation could predict the thermal conductivity of granite with the effective porosity below 2.7% from the KURT site with an estimated error below 10%.
International Nuclear Information System (INIS)
Yang Yuching; Chang Winjin; Fang Tehua; Fang Shihchung
2008-01-01
In this study, a general methodology for determining the thermal conductance between the probe tip and the workpiece during microthermal machining using Scanning Thermal Microscopy (SThM) has been proposed. The processing system was considered as an inverse heat conduction problem with an unknown thermal conductance. Temperature dependence for the material properties and thermal conductance in the analysis of heat conduction is taken into account. The conjugate gradient method is used to solve the inverse problem. Furthermore, this methodology can also be applied to estimate the thermal contact conductance in other transient heat conduction problems, like metal casting process, injection molding process, and electronic circuit systems
Effective Thermal Conductivity For Drift-Scale Models Used In TSPA-SR
Energy Technology Data Exchange (ETDEWEB)
N.D. Francis
2001-01-25
The objective of this calculation is to develop a time dependent in-drift effective thermal conductivity parameter that will approximate heat conduction, thermal radiation, and natural convection heat transfer using a single mode of heat transfer (heat conduction). In order to reduce the physical and numerical complexity of the heat transfer processes that occur (and must be modeled) as a result of the emplacement of heat generating wastes, a single parameter will be developed that approximates all forms of heat transfer from the waste package surface to the drift wall (or from one surface exchanging heat with another). Subsequently, with this single parameter, one heat transfer mechanism (e.g., conduction heat transfer) can be used in the models. The resulting parameter is to be used as input in the drift-scale process-level models applied in total system performance assessments for the site recommendation (TSPA-SR). The format of this parameter will be a time-dependent table for direct input into the thermal-hydrologic (TH) and the thermal-hydrologic-chemical (THC) models.
Effective Thermal Conductivity For Drift-Scale Models Used In TSPA-SR
International Nuclear Information System (INIS)
N.D. Francis
2001-01-01
The objective of this calculation is to develop a time dependent in-drift effective thermal conductivity parameter that will approximate heat conduction, thermal radiation, and natural convection heat transfer using a single mode of heat transfer (heat conduction). In order to reduce the physical and numerical complexity of the heat transfer processes that occur (and must be modeled) as a result of the emplacement of heat generating wastes, a single parameter will be developed that approximates all forms of heat transfer from the waste package surface to the drift wall (or from one surface exchanging heat with another). Subsequently, with this single parameter, one heat transfer mechanism (e.g., conduction heat transfer) can be used in the models. The resulting parameter is to be used as input in the drift-scale process-level models applied in total system performance assessments for the site recommendation (TSPA-SR). The format of this parameter will be a time-dependent table for direct input into the thermal-hydrologic (TH) and the thermal-hydrologic-chemical (THC) models
Canadian Field Soils IV: Modeling Thermal Conductivity at Dryness and Saturation
Tarnawski, V. R.; McCombie, M. L.; Leong, W. H.; Coppa, P.; Corasaniti, S.; Bovesecchi, G.
2018-03-01
The thermal conductivity data of 40 Canadian soils at dryness (λ _{dry}) and at full saturation (λ _{sat}) were used to verify 13 predictive models, i.e., four mechanistic, four semi-empirical and five empirical equations. The performance of each model, for λ _{dry} and λ _{sat}, was evaluated using a standard deviation ( SD) formula. Among the mechanistic models applied to dry soils, the closest λ _{dry} estimates were obtained by MaxRTCM (it{SD} = ± 0.018 Wm^{-1}\\cdot K^{-1}), followed by de Vries and a series-parallel model (S-{\\vert }{\\vert }). Among the semi-empirical equations (deVries-ave, Advanced Geometric Mean Model (A-GMM), Chaudhary and Bhandari (C-B) and Chen's equation), the closest λ _{dry} estimates were obtained by the C-B model (± 0.022 Wm^{-1}\\cdot K^{-1}). Among the empirical equations, the top λ _{dry} estimates were given by CDry-40 (± 0.021 Wm^{-1}\\cdot K^{-1} and ± 0.018 Wm^{-1}\\cdot K^{-1} for18-coarse and 22-fine soils, respectively). In addition, λ _{dry} and λ _{sat} models were applied to the λ _{sat} database of 21 other soils. From all the models tested, only the maxRTCM and the CDry-40 models provided the closest λ _{dry} estimates for the 40 Canadian soils as well as the 21 soils. The best λ _{sat} estimates for the 40-Canadian soils and the 21 soils were given by the A-GMM and the S-{\\vert }{\\vert } model.
Energy Technology Data Exchange (ETDEWEB)
Kukkonen, I.; Suppala, I. [Geological Survey of Finland, Espoo (Finland)
1999-01-01
In situ measurements of thermal conductivity and diffusivity of bedrock were investigated with the aid of a literature survey and theoretical simulations of a measurement system. According to the surveyed literature, in situ methods can be divided into `active` drill hole methods, and `passive` indirect methods utilizing other drill hole measurements together with cutting samples and petrophysical relationships. The most common active drill hole method is a cylindrical heat producing probe whose temperature is registered as a function of time. The temperature response can be calculated and interpreted with the aid of analytical solutions of the cylindrical heat conduction equation, particularly the solution for an infinite perfectly conducting cylindrical probe in a homogeneous medium, and the solution for a line source of heat in a medium. Using both forward and inverse modellings, a theoretical measurement system was analysed with an aim at finding the basic parameters for construction of a practical measurement system. The results indicate that thermal conductivity can be relatively well estimated with borehole measurements, whereas thermal diffusivity is much more sensitive to various disturbing factors, such as thermal contact resistance and variations in probe parameters. In addition, the three-dimensional conduction effects were investigated to find out the magnitude of axial `leak` of heat in long-duration experiments. The radius of influence of a drill hole measurement is mainly dependent on the duration of the experiment. Assuming typical conductivity and diffusivity values of crystalline rocks, the measurement yields information within less than a metre from the drill hole, when the experiment lasts about 24 hours. We propose the following factors to be taken as basic parameters in the construction of a practical measurement system: the probe length 1.5-2 m, heating power 5-20 Wm{sup -1}, temperature recording with 5-7 sensors placed along the probe, and
International Nuclear Information System (INIS)
Kukkonen, I.; Suppala, I.
1999-01-01
In situ measurements of thermal conductivity and diffusivity of bedrock were investigated with the aid of a literature survey and theoretical simulations of a measurement system. According to the surveyed literature, in situ methods can be divided into 'active' drill hole methods, and 'passive' indirect methods utilizing other drill hole measurements together with cutting samples and petrophysical relationships. The most common active drill hole method is a cylindrical heat producing probe whose temperature is registered as a function of time. The temperature response can be calculated and interpreted with the aid of analytical solutions of the cylindrical heat conduction equation, particularly the solution for an infinite perfectly conducting cylindrical probe in a homogeneous medium, and the solution for a line source of heat in a medium. Using both forward and inverse modellings, a theoretical measurement system was analysed with an aim at finding the basic parameters for construction of a practical measurement system. The results indicate that thermal conductivity can be relatively well estimated with borehole measurements, whereas thermal diffusivity is much more sensitive to various disturbing factors, such as thermal contact resistance and variations in probe parameters. In addition, the three-dimensional conduction effects were investigated to find out the magnitude of axial 'leak' of heat in long-duration experiments. The radius of influence of a drill hole measurement is mainly dependent on the duration of the experiment. Assuming typical conductivity and diffusivity values of crystalline rocks, the measurement yields information within less than a metre from the drill hole, when the experiment lasts about 24 hours. We propose the following factors to be taken as basic parameters in the construction of a practical measurement system: the probe length 1.5-2 m, heating power 5-20 Wm -1 , temperature recording with 5-7 sensors placed along the probe, and
Energy Technology Data Exchange (ETDEWEB)
Brannon, Sean; Longcope, Dana [Department of Physics, Montana State University, Bozeman, MT 59717 (United States)
2014-09-01
Magnetic reconnection in the corona results in contracting flare loops, releasing energy into plasma heating and shocks. The hydrodynamic shocks produced in this manner drive thermal conduction fronts (TCFs) which transport energy into the chromosphere and drive upflows (evaporation) and downflows (condensation) in the cooler, denser footpoint plasma. Observations have revealed that certain properties of the transition point between evaporation and condensation (the 'flow reversal point' or FRP), such as temperature and velocity-temperature derivative at the FRP, vary between different flares. These properties may provide a diagnostic tool to determine parameters of the coronal energy release mechanism and the loop atmosphere. In this study, we develop a one-dimensional hydrodynamical flare loop model with a simplified three-region atmosphere (chromosphere/transition region/corona), with TCFs initiated by shocks introduced in the corona. We investigate the effect of two different flare loop parameters (post-shock temperature and transition region temperature ratio) on the FRP properties. We find that both of the evaporation characteristics have scaling-law relationships to the varied flare parameters, and we report the scaling exponents for our model. This provides a means of using spectroscopic observations of the chromosphere as quantitative diagnostics of flare energy release in the corona.
Application of thermal conduction models to deepsea disposal of radioacitve wastes
International Nuclear Information System (INIS)
Schimmel, W.P. Jr.; Hickox, C.E.
1978-03-01
Thermal problems associated with the emplacement of radio-active wastes in the deepsea sedimentary layer have been studied. In particular, the nature of the temperature field surrounding and the interstitial water velocity arising from a buried cask have been examined. Worst case estimates indicate that the velocity will be extremely weak and thus not likely to provide a primary transport mechanism for the radioactive material. This statement will, of course, only apply for moderately low levels of heat generation by the decaying radio nuclides. Because of the low interstitial water velocity, thermal conduction models can be used to predict the temperature field in the surrounding sediments as well as the cask surface temperature. This is equivalent to ''decoupling'' the energy and momentum conservation relationships thus simplifying the solution of the temperature field. The present work considers in come detail the temperature field surrounding a vertical circular ''cylinder'' located a distance below a horizontal, isothermal, plane surface. Actually, the isotherm corresponding to the cask surface is an ellipsoid of revolution but the error will be small for large values of the length to diameter ratio. The resulting expression can be usd to estimate temperature of the cask surface for material degradation studies and the effect of temperature upon the ion transport process in the sediments
International Nuclear Information System (INIS)
Zanjani, Mehdi B.; Lukes, Jennifer R.
2014-01-01
A computational study of thermal conductivity and phonon dispersion of gold nanocrystal superlattices is presented. Phonon dispersion curves, reported here for the first time from combined molecular dynamics and lattice dynamics calculations, show multiple phononic band gaps and consist of many more dispersion branches than simple atomic crystals. Fully atomistic three dimensional molecular dynamics calculations of thermal conductivity using the Green Kubo method are also performed for the first time on these materials. Thermal conductivity is observed to increase for increasing nanocrystal core size and decrease for increasing surface ligand density. Our calculations predict values in the range 0.1–1 W/m K that are consistent with reported experimental results
International Nuclear Information System (INIS)
Kochetov, R; Andritsch, T; Morshuis, P H F; Smit, J J; Korobko, A V; Picken, S J
2011-01-01
In this paper the thermal conductivity of epoxy-based composite materials is analysed. Two- and three-phase Lewis-Nielsen models are proposed for fitting the experimental values of the thermal conductivity of epoxy-based polymer composites. Various inorganic nano- and micro- particles were used, namely aluminium oxide, aluminium nitride, magnesium oxide and silicon dioxide with average particle size between 20 nm and 20 μm. It is shown that the filler-matrix interface plays a dominant role in the thermal conduction process of the nanocomposites. The two-phase model was proposed as an initial step for describing systems containing 2 constituents, i.e. an epoxy matrix and an inorganic filler. The three-phase model was introduced to specifically address the properties of the interfacial zone between the host polymer and the surface modified nanoparticles.
International Nuclear Information System (INIS)
Yang, X H; Kuang, J J; Lu, T J; Han, F S; Kim, T
2013-01-01
We present a simplistic yet accurate analytical model for the effective thermal conductivity of high porosity open-cell metal foams saturated in a low conducting fluid (air). The model is derived analytically based on a realistic representative unit cell (a tetrakaidecahedron) under the assumption of one-dimensional heat conduction along highly tortuous-conducting ligaments at high porosity ranges (ε ⩾ 0.9). Good agreement with existing experimental data suggests that heat conduction along highly conducting and tortuous ligaments predominantly defines the effective thermal conductivity of open-cell metal foams with negligible conduction in parallel through the fluid phase. (paper)
DEFF Research Database (Denmark)
Gharagheizi, Farhad; Ilani‐Kashkouli, Poorandokht; Sattari, Mehdi
2013-01-01
In this communication, a general model for representation/presentation of the liquid thermal conductivity of chemical compounds (mostly organic) at 1 atm pressure for temperatures below normal boiling point and at saturation pressure for temperatures above the normal boiling point is developed...... using the Gene Expression Programming algorithm. Approximately 19,000 liquid thermal conductivity data at different temperatures related to 1636 chemical compounds collected from the DIPPR 801 database are used to obtain the model as well as to assess its predictive capability. The parameters...
A Model of Thermal Conductivity for Planetary Soils. 2; Theory for Cemented Soils
Piqueux, S.; Christensen, P. R.
2009-01-01
A numerical model of heat conduction through particulate media made of spherical grains cemented by various bonding agents is presented. The pore-filling gas conductivity, volume fraction, and thermal conductivity of the cementing phase are tunable parameters. Cement fractions conductivity. A significant conductivity increase (factor 3-8) is observed for bond fractions of 0.01 to 1% in volume. In the 1 to 15% bond fraction domain, the conductivity increases continuously but less intensely (25-100% conductivity increase compared to a 1% bond system). Beyond 15% of cements, the conductivity increases vigorously and the bulk conductivity rapidly approaches that of bedrock. The composition of the cements (i.e. conductivity) has little influence on the bulk thermal inertia of the soil, especially if the volume of bond <10%. These results indicate that temperature measurements are sufficient to detect cemented soils and quantify the amount of cementing phase, but the mineralogical nature of the bonds and the typical grain size are unlikely to be determined from orbit. On Mars, a widespread surface unit characterized by a medium albedo (0.19-0.26) and medium/high thermal inertia (200-600 J s(0.5)/sq m/K) has long been hypothesized to be associated with a duricrust. The fraction of cement required to fit the thermal data is less than approx.1-5% by volume. This small amount of material is consistent with orbital observations, confirming that soil cementation is an important factor controlling the thermal inertia of the Martian surface
Heating of a thermally conducting stratified medium. II. A simple plane model of an atmosphre
International Nuclear Information System (INIS)
Lerche, I.; Low, B.C.
1980-01-01
Exact solutions of the following theroretical problem are present: A plane atmosphere is in hydrostatic equilibrium with a uniform gravity. The ideal gas law is assumed. Heat is generated everywhere at a rate proportional to the local density. The atmosphere is maintained in a steady state through cooling by thermal conduction and radiation. This problem is reducible to quadratures for a thermal conductivity which is an arbitrary, but prescribed, function of the temperature, and for a radiative loss which is expressible as the product of the density and an arbitrary, but prescribed, function of the pressure. The analysis is carried out for the case of power law thermal conductivity, and a radiative loss proportional to the square of the density and to the first power of the temperature. The radiative cooling function adopted here has the basic mathematical form for an optically thin medium. The solutions reproduce the macroscopic ordering of a hot ''corona'' separated from a ''photosphere'' by a layer of temperature minimum. The analytic solutions allow direct illustration of the interplay between steady energy transport and the requirements of hydorstatic equilibrium
International Nuclear Information System (INIS)
Shin, Dong-Ho; Cho, Hyoung-Kyu; Tak, Nam-Il; Park, Goon-Cherl
2014-01-01
Effective thermal conductivity models which can be used to analyze the heat transfer phenomena of a prismatic fuel block were evaluated by CFD analysis. In the accident condition of VHTR when forced convection is lost, the heat flows in radial direction through the hexagonal fuel blocks that contain the large number of coolant holes and fuel compacts. Due to the complex geometry of fuel block and radiation heat transfer; the detail heat transfer computation on the fuel block needs excessive computation resources. Therefore, the detail computation isn’t appropriate for the lumped parameter code. The system code such as GAMMA+ adopts effective thermal conductivity model. Despite the complexity in heat transfer modes, the accurate analysis on the heat transfer in fuel block is necessary since it is directly relevant to the integrity of nuclear fuel embedded in fuel block. To satisfy the accurate analysis of complex heat transfer modes with limited computing sources, the credible effective thermal conductivity (ETC) models in which the effects of all of heat transfer modes are lumped is necessary. In this study, various ETC models were introduced and they are evaluated with CFD calculations. It is estimated that Maxwell-based model was the most pertinent one among the introduced ETC models. (author)
Thermal conductivity of supercooled water.
Biddle, John W; Holten, Vincent; Sengers, Jan V; Anisimov, Mikhail A
2013-04-01
The heat capacity of supercooled water, measured down to -37°C, shows an anomalous increase as temperature decreases. The thermal diffusivity, i.e., the ratio of the thermal conductivity and the heat capacity per unit volume, shows a decrease. These anomalies may be associated with a hypothesized liquid-liquid critical point in supercooled water below the line of homogeneous nucleation. However, while the thermal conductivity is known to diverge at the vapor-liquid critical point due to critical density fluctuations, the thermal conductivity of supercooled water, calculated as the product of thermal diffusivity and heat capacity, does not show any sign of such an anomaly. We have used mode-coupling theory to investigate the possible effect of critical fluctuations on the thermal conductivity of supercooled water and found that indeed any critical thermal-conductivity enhancement would be too small to be measurable at experimentally accessible temperatures. Moreover, the behavior of thermal conductivity can be explained by the observed anomalies of the thermodynamic properties. In particular, we show that thermal conductivity should go through a minimum when temperature is decreased, as Kumar and Stanley observed in the TIP5P model of water. We discuss physical reasons for the striking difference between the behavior of thermal conductivity in water near the vapor-liquid and liquid-liquid critical points.
Energy Technology Data Exchange (ETDEWEB)
Oh, Jae-Yong, E-mail: tylor@kaeri.re.kr [Korea Atomic Energy Research Institute, Daedeok-daero 1045, Yuseong, Daejeon 305-353 (Korea, Republic of); Koo, Yang-Hyun; Lee, Byung-Ho; Tahk, Young-Wook [Korea Atomic Energy Research Institute, Daedeok-daero 1045, Yuseong, Daejeon 305-353 (Korea, Republic of)
2011-07-15
This paper evaluated the effects of porosity on the effective thermal conductivity of UO{sub 2} fuel by combining the Potts model and the finite difference method (FDM). Two types of microstructures representing irradiated UO{sub 2} microstructures were simulated by the Potts model in the three dimensional cubic system. One represented very small intragranular bubbles and a few intergranular bubbles under a low temperature condition. The other represented large intergranular bubbles under a high temperature or annealing condition. For the simulated microstructures, the effective thermal conductivities were determined by FDM calculation of the temperature distributions under steady state condition. They were compared with an experimental equation and the effect of bubble morphology was investigated by fitting a porosity shape factor in the Maxwell-Eucken equation. The simulation results showed a good agreement with an experimental equation and demonstrated the capability of the Potts model to provide information on microstructure for calculating the effective thermal conductivity of UO{sub 2} fuel.
Huebner, Torsten; Martens, Ulrike; Walowski, Jakob; Münzenberg, Markus; Thomas, Andy; Reiss, Günter; Kuschel, Timo
2018-06-01
In general, it is difficult to access the thermal conductivity of thin insulating films experimentally by electrical means. Here, we present a new approach utilizing the tunnel magneto-Seebeck effect (TMS) in combination with finite-element modeling (FEM). We detect the laser-induced TMS and the absolute thermovoltage of laser-heated magnetic tunnel junctions with 2.6 nm thin barriers of MgAl2O4 (MAO) and MgO, respectively. A second measurement of the absolute thermovoltage after a dielectric breakdown of the barrier grants insight into the remaining thermovoltage of the stack. Thus, the pure TMS without any parasitic Nernst contributions from the leads can be identified. In combination with FEM via COMSOL, we are able to extract values for the thermal conductivity of MAO (0.7 W (K · m)‑1) and MgO (5.8 W (K · m)‑1), which are in very good agreement with theoretical predictions. Our method provides a new promising way to extract the experimentally challenging parameter of the thermal conductivity of thin insulating films.
Thermal conductivity of technetium
International Nuclear Information System (INIS)
Minato, K.; Serizawa, H.; Fukuda, K.
1998-01-01
The thermal diffusivity of technetium was measured on a disk sample of 5 mm in diameter and 1 mm in thickness by the laser flash method from room temperature to 1173 K, and the thermal conductivity was determined by the measured thermal diffusivity and density, and the reported specific heat capacity. The thermal diffusivity of technetium decreases with increasing temperature though it is almost constant above 600 K. The thermal conductivity of technetium shows a minimum around 400 K, above which the thermal conductivity increases with temperature. The electronic and phonon components of the thermal conductivity were evaluated approximately. The increase in the thermal conductivity of technetium with temperature is due to the increase in the electronic component. (orig.)
Thermal Conductivity of Metallic Uranium
Energy Technology Data Exchange (ETDEWEB)
Hin, Celine
2018-03-10
This project has developed a modeling and simulation approaches to predict the thermal conductivity of metallic fuels and their alloys. We focus on two methods. The first method has been developed by the team at the University of Wisconsin Madison. They developed a practical and general modeling approach for thermal conductivity of metals and metal alloys that integrates ab-initio and semi-empirical physics-based models to maximize the strengths of both techniques. The second method has been developed by the team at Virginia Tech. This approach consists of a determining the thermal conductivity using only ab-initio methods without any fitting parameters. Both methods were complementary. The models incorporated both phonon and electron contributions. Good agreement with experimental data over a wide temperature range were found. The models also provided insight into the different physical factors that govern the thermal conductivity under different temperatures. The models were general enough to incorporate more complex effects like additional alloying species, defects, transmutation products and noble gas bubbles to predict the behavior of complex metallic alloys like U-alloy fuel systems under burnup. 3 Introduction Thermal conductivity is an important thermal physical property affecting the performance and efficiency of metallic fuels [1]. Some experimental measurement of thermal conductivity and its correlation with composition and temperature from empirical fitting are available for U, Zr and their alloys with Pu and other minor actinides. However, as reviewed in by Kim, Cho and Sohn [2], due to the difficulty in doing experiments on actinide materials, thermal conductivities of metallic fuels have only been measured at limited alloy compositions and temperatures, some of them even being negative and unphysical. Furthermore, the correlations developed so far are empirical in nature and may not be accurate when used for prediction at conditions far from those
Brodrick, J. P.; Kingham, R. J.; Marinak, M. M.; Patel, M. V.; Chankin, A. V.; Omotani, J. T.; Umansky, M. V.; Del Sorbo, D.; Dudson, B.; Parker, J. T.; Kerbel, G. D.; Sherlock, M.; Ridgers, C. P.
2017-09-01
Three models for nonlocal electron thermal transport are here compared against Vlasov-Fokker-Planck (VFP) codes to assess their accuracy in situations relevant to both inertial fusion hohlraums and tokamak scrape-off layers. The models tested are (i) a moment-based approach using an eigenvector integral closure (EIC) originally developed by Ji, Held, and Sovinec [Phys. Plasmas 16, 022312 (2009)]; (ii) the non-Fourier Landau-fluid (NFLF) model of Dimits, Joseph, and Umansky [Phys. Plasmas 21, 055907 (2014)]; and (iii) Schurtz, Nicolaï, and Busquet's [Phys. Plasmas 7, 4238 (2000)] multigroup diffusion model (SNB). We find that while the EIC and NFLF models accurately predict the damping rate of a small-amplitude temperature perturbation (within 10% at moderate collisionalities), they overestimate the peak heat flow by as much as 35% and do not predict preheat in the more relevant case where there is a large temperature difference. The SNB model, however, agrees better with VFP results for the latter problem if care is taken with the definition of the mean free path. Additionally, we present for the first time a comparison of the SNB model against a VFP code for a hohlraum-relevant problem with inhomogeneous ionisation and show that the model overestimates the heat flow in the helium gas-fill by a factor of ˜2 despite predicting the peak heat flux to within 16%.
Measurement of thermal conductance
International Nuclear Information System (INIS)
Kuchnir, M.
1977-01-01
The 6-m long, 45-kG, warm-iron superconducting magnets envisioned for the Energy Doubler stage of the Fermilab accelerator require stiff supports with minimized thermal conductances in order to keep the refrigeration power reasonable. The large number of supports involved in the system required a careful study of their heat conduction from the room temperature wall to the intercepting refrigeration at 20 0 K and to the liquid helium. For this purpose the thermal conductance of this support was measured by comparing it with the thermal conductance of a copper strap of known geometry. An association of steady-state thermal analysis and experimental thermal conductivity techniques forms the basis of this method. An important advantage is the automatic simulation of the 20 0 K refrigeration intercept by the copper strap, which simplifies the apparatus considerably. This relative resistance technique, which uses electrical analogy as a guideline, is applicable with no restrictions for materials with temperature-independent thermal conductivity. For other materials the results obtained are functions of the specific temperature interval involved in the measurements. A comprehensive review of the literature on thermal conductivity indicates that this approach has not been used before. A demonstration of its self-consistency is stressed here rather than results obtained for different supports
A simple model for the prediction of thermal conductivity of Ge2Sb2Te5 thin film
International Nuclear Information System (INIS)
Jin, Jae Sik
2013-01-01
A modified version of the Mayadas-Shatzkes (MS) model is proposed for the prediction of the thermal conductivity of both amorphous and crystalline of Ge 2 Sb 2 Te 5 (GST) phase-change materials at room temperature. The structural parameters of the original MS model are extended to describe the additional disorder scattering effects caused by the ternary components of the GST. The effect of disorder due to the alloy composition on the grain boundary scattering can be interpreted with the aid of thermal models. It is also found that for all phases of GST, the contribution of disorder scattering to the thermal resistance is nearly uniform. This is consistent with the fact that the GST phase changes without any destruction of the structural basis such as the building blocks.
Spiral field inhibition of thermal conduction in two-fluid solar wind models
International Nuclear Information System (INIS)
Nerney, S.; Barnes, A.
1978-01-01
The two-fluid solar wind equations, including inhibition of heat conduction by the spiral magnetic field, have been solved for steady radial flow, and the results are compared with those of our previous study of two-fluid models with straight interplanetary field lines. The main effects of the spiral field conduction cutoff are to bottle up electron heat inside 1 AU and to produce adiabatic electron (an proton) temperature profiles at large heliocentric distances. Otherwise, the spiral field models are nearly identical with straight field models with the same temperatures and velocity at 1 AU, except for models associated with very low coronal base densities (n 0 approx.10 6 cm -3 at 1R/sub s/). Low base density spiral models give a nearly isothermal electron temperature profile over 50--100 AU together with high velocities and temperatures at 1 AU. In general, high-velocity models do not agree well with observed high-velocity streams: lower-velocity states can be represented reasonably well at 1 AU, but only for very high proton temperatures (T/sub p/approx.2T/sub e/) at the coronal base. For spherically symmetric base conditions the straight field and spiral field models can be regarded, in lowest order, as approximations to the polar and equatorial three-dimensional flows, respectively. This viewpoint suggests a pole to equator electron temperature gradient in the region 1-10 AU, which would be associated with a meridional velocity of approx.0.5-1.0 km/s, diverging away from the equatorial plane. The formalism developed in this paper shows rather stringent limits to the mass loss rate for conductively driven winds and, in particular, illustrates that putative T Tauri outflows could not be conductively driven
International Nuclear Information System (INIS)
Hillary, Jason; Walsh, Ed; Shah, Amip; Zhou, Rongliang; Walsh, Pat
2017-01-01
Improving building energy efficiency is of paramount importance due to the large proportion of energy consumed by thermal operations. Consequently, simulating a building's environment has gained popularity for assessing thermal comfort and design. The extended timeframes and large physical scales involved necessitate compact modelling approaches. The accuracy of such simulations is of chief concern, yet there is little guidance offered on achieving accurate solutions whilst mitigating prohibitive computational costs. Therefore, the present study addresses this deficit by providing clear guidance on discretisation levels required for achieving accurate but computationally inexpensive models. This is achieved by comparing numerical models of varying discretisation levels to benchmark analytical solutions with prediction accuracy assessed and reported in terms of governing dimensionless parameters, Biot and Fourier numbers, to ensure generality of findings. Furthermore, spatial and temporal discretisation errors are separated and assessed independently. Contour plots are presented to intuitively determine the optimal discretisation levels and time-steps required to achieve accurate thermal response predictions. Simulations derived from these contour plots were tested against various building conditions with excellent agreement observed throughout. Additionally, various scenarios are highlighted where the classical single lumped capacitance model can be applied for Biot numbers much greater than 0.1 without reducing accuracy. - Highlights: • Addressing the problems of inadequate discretisation within building energy models. • Accuracy of numerical models assessed against analytical solutions. • Fourier and Biot numbers used to provide generality of results for any material. • Contour plots offer intuitive way to interpret results for manual discretisation. • Results show proposed technique promising for automation of discretisation process.
John F. Hunt; Hongmei Gu
2006-01-01
The anisotropy of wood complicates solution of heat and mass transfer problems that require analyses be based on fundamental material properties of the wood structure. Most heat transfer models use average thermal properties across either the radial or tangential direction and do not differentiate the effects of cellular alignment, earlywood/latewood differences, or...
A time-dependent model to determine the thermal conductivity of a nanofluid
Energy Technology Data Exchange (ETDEWEB)
Myers, T. G., E-mail: tmyers@crm.cat; MacDevette, M. M., E-mail: mmacdevette@crm.cat; Ribera, H. [Centre de Recerca Matematica (Spain)
2013-07-15
In this paper, we analyse the time-dependent heat equations over a finite domain to determine expressions for the thermal diffusivity and conductivity of a nanofluid (where a nanofluid is a fluid containing nanoparticles with average size below 100 nm). Due to the complexity of the standard mathematical analysis of this problem, we employ a well-known approximate solution technique known as the heat balance integral method. This allows us to derive simple analytical expressions for the thermal properties, which appear to depend primarily on the volume fraction and liquid properties. The model is shown to compare well with experimental data taken from the literature even up to relatively high concentrations and predicts significantly higher values than the Maxwell model for volume fractions approximately >1 %. The results suggest that the difficulty in reproducing the high values of conductivity observed experimentally may stem from the use of a static heat flow model applied over an infinite domain rather than applying a dynamic model over a finite domain.
Directory of Open Access Journals (Sweden)
Asif Mahmood
Full Text Available Solar energy is the cleanest, renewable and most abundant source of energy available on earth. The main use of solar energy is to heat and cool buildings, heat water and to generate electricity. There are two types of solar energy collection system, the photovoltaic systems and the solar thermal collectors. The efficiency of any solar thermal system depend on the thermophysical properties of the operating fluids and the geometry/length of the system in which fluid is flowing. In the present research a simplified mathematical model for the solar thermal collectors is considered in the form of non-uniform unsteady stretching surface. The flow is induced by a non-uniform stretching of the porous sheet and the uniform magnetic field is applied in the transverse direction to the flow. The non-Newtonian Maxwell fluid model is utilized for the working fluid along with slip boundary conditions. Moreover the high temperature effect of thermal radiation and temperature dependent thermal conductivity are also included in the present model. The mathematical formulation is carried out through a boundary layer approach and the numerical computations are carried out for cu-water and TiO2-water nanofluids. Results are presented for the velocity and temperature profiles as well as the skin friction coefficient and Nusselt number and the discussion is concluded on the effect of various governing parameters on the motion, temperature variation, velocity gradient and the rate of heat transfer at the boundary. Keywords: Solar energy, Thermal collectors, Maxwell-nanofluid, Thermal radiation, Partial slip, Variable thermal conductivity
Thermal conductivity of sputtered amorphous Ge films
International Nuclear Information System (INIS)
Zhan, Tianzhuo; Xu, Yibin; Goto, Masahiro; Tanaka, Yoshihisa; Kato, Ryozo; Sasaki, Michiko; Kagawa, Yutaka
2014-01-01
We measured the thermal conductivity of amorphous Ge films prepared by magnetron sputtering. The thermal conductivity was significantly higher than the value predicted by the minimum thermal conductivity model and increased with deposition temperature. We found that variations in sound velocity and Ge film density were not the main factors in the high thermal conductivity. Fast Fourier transform patterns of transmission electron micrographs revealed that short-range order in the Ge films was responsible for their high thermal conductivity. The results provide experimental evidences to understand the underlying nature of the variation of phonon mean free path in amorphous solids
High Thermal Conductivity Materials
Shinde, Subhash L
2006-01-01
Thermal management has become a ‘hot’ field in recent years due to a need to obtain high performance levels in many devices used in such diverse areas as space science, mainframe and desktop computers, optoelectronics and even Formula One racing cars! Thermal solutions require not just taking care of very high thermal flux, but also ‘hot spots’, where the flux densities can exceed 200 W/cm2. High thermal conductivity materials play an important role in addressing thermal management issues. This volume provides readers a basic understanding of the thermal conduction mechanisms in these materials and discusses how the thermal conductivity may be related to their crystal structures as well as microstructures developed as a result of their processing history. The techniques for accurate measurement of these properties on large as well as small scales have been reviewed. Detailed information on the thermal conductivity of diverse materials including aluminum nitride (AlN), silicon carbide (SiC), diamond, a...
Low thermal conductivity skutterudites
Energy Technology Data Exchange (ETDEWEB)
Fleurial, J P; Caillat, T; Borshchevsky, A
1997-07-01
Recent experimental results on semiconductors with the skutterudite crystal structure show that these materials possess attractive transport properties and have a good potential for achieving ZT values substantially larger than for state-of-the-art thermoelectric materials. Both n-type and p-type conductivity samples have been obtained, using several preparation techniques. Associated with a low hole effective mass, very high carrier mobilities, low electrical resistivities and moderate Seebeck coefficients are obtained in p-type skutterudites. For a comparable doping level, the carrier mobilities of n-type samples are about an order of magnitude lower than the values achieved on p-type samples. However, the much larger electron effective masses and Seebeck coefficients on p-type samples. However, the much larger electron effective masses and Seebeck coefficients make n-type skutterudite promising candidates as well. Unfortunately, the thermal conductivities of the binary skutterudites compounds are too large, particularly at low temperatures, to be useful for thermoelectric applications. Several approaches to the reduction of the lattice thermal conductivity in skutterudites are being pursued: heavy doping, formation of solid solutions and alloys, study of novel ternary and filled skutterudite compounds. All those approaches have already resulted in skutterudite compositions with substantially lower thermal conductivity values in these materials. Recently, superior thermoelectric properties in the moderate to high temperature range were achieved for compositions combining alloying and filling of the skutterudite structure. Experimental results and mechanisms responsible for low thermal conductivity in skutterudites are discussed.
Mahmood, Asif; Aziz, Asim; Jamshed, Wasim; Hussain, Sajid
Solar energy is the cleanest, renewable and most abundant source of energy available on earth. The main use of solar energy is to heat and cool buildings, heat water and to generate electricity. There are two types of solar energy collection system, the photovoltaic systems and the solar thermal collectors. The efficiency of any solar thermal system depend on the thermophysical properties of the operating fluids and the geometry/length of the system in which fluid is flowing. In the present research a simplified mathematical model for the solar thermal collectors is considered in the form of non-uniform unsteady stretching surface. The flow is induced by a non-uniform stretching of the porous sheet and the uniform magnetic field is applied in the transverse direction to the flow. The non-Newtonian Maxwell fluid model is utilized for the working fluid along with slip boundary conditions. Moreover the high temperature effect of thermal radiation and temperature dependent thermal conductivity are also included in the present model. The mathematical formulation is carried out through a boundary layer approach and the numerical computations are carried out for cu-water and TiO2 -water nanofluids. Results are presented for the velocity and temperature profiles as well as the skin friction coefficient and Nusselt number and the discussion is concluded on the effect of various governing parameters on the motion, temperature variation, velocity gradient and the rate of heat transfer at the boundary.
Energy Technology Data Exchange (ETDEWEB)
Panchal, Maulik, E-mail: maulikpanchal@ipr.res.in [Institute for Plasma Research, Bhat, Gandhinagar-382428 (India); Chaudhuri, Paritosh [Institute for Plasma Research, Bhat, Gandhinagar-382428 (India); Van Lew, Jon T; Ying, Alice [UCLA, MAE Department, Los Angeles, CA 90095-1597 (United States)
2016-11-15
Highlights: • The effective thermal conductivity (k{sub eff}) of lithium meta-titanate (Li{sub 2}TiO{sub 3}) pebble beds is an important parameter for the design and analysis of TBM in ITER. • The k{sub eff} of Li{sub 2}TiO{sub 3} pebble beds under stagnant helium gas have been determined numerically using different uniform packing structures and random close packing (RCP) structures. • k{sub eff} of Li{sub 2}TiO{sub 3} pebble beds with different packing fractions have been reported as function of temperature; k{sub eff} of the RCP Li{sub 2}TiO{sub 3} pebble bed is compared with reported experimental results. • The numerically-determined k{sub eff} of the RCP Li{sub 2}TiO{sub 3} pebble bed agrees reasonably well with the experimental data and Zehner-Schlunder correlation. - Abstract: The effective thermal conductivity (k{sub eff}) of lithium meta-titanate (Li{sub 2}TiO{sub 3}) pebble beds is an important parameter for the design and analysis of IN LLCB TBM (Indian Lead Lithium Ceramic Breeder Test Blanket Module). The k{sub eff} of Li{sub 2}TiO{sub 3} pebble beds under stagnant helium gas have been determined numerically using different uniform packing structures and random close packing (RCP) structures. The uniform packing structures of Li{sub 2}TiO{sub 3} pebble bed are modelled by using the simple cubic, body centered cubic and face centered cubic arrangement. The packing structure of the RCP bed of Li{sub 2}TiO{sub 3} pebbles is generated with the discrete element method (DEM) code. k{sub eff} of Li{sub 2}TiO{sub 3} pebble beds with different packing fractions have been reported as function of temperature; k{sub eff} of the RCP Li{sub 2}TiO{sub 3} pebble bed is compared with reported experimental results from literature. The numerically determined k{sub eff} of the Li{sub 2}TiO{sub 3} pebble bed agrees reasonably well with the experimental data.
Thermal conductivity and heat transfer in superlattices
Energy Technology Data Exchange (ETDEWEB)
Chen, G; Neagu, M; Borca-Tasciuc, T
1997-07-01
Understanding the thermal conductivity and heat transfer processes in superlattice structures is critical for the development of thermoelectric materials and devices based on quantum structures. This work reports progress on the modeling of thermal conductivity of superlattice structures. Results from the models established based on the Boltzmann transport equation could explain existing experimental results on the thermal conductivity of semiconductor superlattices in both in plane and cross-plane directions. These results suggest the possibility of engineering the interfaces to further reduce thermal conductivity of superlattice structures.
International Nuclear Information System (INIS)
Shin, Dong-ho; Cho, Hyoung-kyu; Tak, Nam-il; Park, Goon-cherl
2014-01-01
A prismatic gas-cooled reactor is promising reactor type in the Nuclear Hydrogen Development and Demonstration (NHDD) project which was launched at KAERI (Korea Atomic Energy Research Institute). One of the most favorable characteristics of a prismatic gas-cooled reactor is its inherent and passive safety. As one of its inherent safety features, the heat flows through the prismatic core radially during the High Pressure Conduction Cooling (HPCC) or Low Pressure Conduction Cooling (LPCC) event and the radial heat transfer cools down the reactor core passively under such conditions. To verify the inherent safety of its design, the GAMMA+ code that is used to analyze VHTR thermo-fluid transients has been developed by KAERI. The code adopts effective thermal conductivity (ETC) model to analyze radial heat transfer in the core as a lumped parameter model. It is because the fuel block has complex geometry with large number of coolant holes and fuel compacts and the detail heat transfer calculations on that geometry needs excessive computation resources. GAMMA+ is adopting the Maxwell-based ETC model, however, there are several ETC models that could be applied to the GAMMA+ code. In this study, several ETC models will be introduced. They will be compared to CFD calculations which have similar condition with the fuel block. And then the most appropriate ETC model will be suggested for calculating the ETC of the fuel block. For the CFD calculation, unit cell tests with simple geometries were conducted. With unit cell test, the applicability of the ETC models were investigated. And proper ETC models were used to calculate the ETC of the fuel block and the results were compared to that of CFD calculation on the fuel block. In this study, the ETC models are introduced and the applicability of the ETC models to VHTR fuel block was investigated. The results of the ETC models were compared to those of CFD calculation. The CFD calculations were conducted for square graphite block
International Nuclear Information System (INIS)
Lee, Yoonhee; Cho, Nam Zin
2015-01-01
Highlights: • Fully ceramic microencapsulated fuel-loaded core is analyzed via a two-temperature homogenized thermal-conductivity model. • The model is compared to harmonic- and volumetric-average thermal conductivity models. • The three thermal analysis models show ∼100 pcm differences in the k eff eigenvalue. • The three thermal analysis models show more than 70 K differences in the maximum temperature. • There occur more than 3 times differences in the maximum power for a control rod ejection accident. - Abstract: Fully ceramic microencapsulated (FCM) fuel, a type of accident-tolerant fuel (ATF), consists of TRISO particles randomly dispersed in a SiC matrix. In this study, for a thermal analysis of the FCM fuel with such a high heterogeneity, a two-temperature homogenized thermal-conductivity model was applied by the authors. This model provides separate temperatures for the fuel-kernels and the SiC matrix. It also provides more realistic temperature profiles than those of harmonic- and volumetric-average thermal conductivity models, which are used for thermal analysis of a fuel element in VHTRs having a composition similar to the FCM fuel, because such models are unable to provide the fuel-kernel and graphite matrix temperatures separately. In this study, coupled with a neutron diffusion model, a FCM fuel-loaded reactor core is analyzed via a two-temperature homogenized thermal-conductivity model at steady- and transient-states. The results are compared to those from harmonic- and volumetric-average thermal conductivity models, i.e., we compare k eff eigenvalues, power distributions, and temperature profiles in the hottest single-channel at steady-state. At transient-state, we compare total powers, reactivity, and maximum temperatures in the hottest single-channel obtained by the different thermal analysis models. The different thermal analysis models and the availability of fuel-kernel temperatures in the two-temperature homogenized thermal-conductivity
Energy Technology Data Exchange (ETDEWEB)
Mistarhi, Qusai M.; Ryu, Ho Jin [KAIST, Daejeon (Korea, Republic of)
2016-05-15
U-Mo/Al dispersion fuel performed well at a low burn-up. However, higher burn-up and higher fission rate irradiation testing showed enhanced fuel meat swelling which was caused by high interaction layer growth and pore formation. The performance of the dispersion type fuel in the irradiation and un-irradiation environment is very important. During the fabrication of the dispersion type fuel an Interaction Layer (IL) is formed due to the inter-diffusion between the U-Mo fuel particles and the Al matrix which is an intermetallic compound (U,Mo)Alx. During irradiation, the IL becomes amorphous causing a further decrease in the thermal conductivity and an increase in the centerline temperature of the fuel meat. Several analytical models and numerical methods were developed to study the performance of the unirradiated U-Mo/Al dispersion fuel. Two analytical models were developed to study the performance of the irradiated U-Mo/Al dispersion fuel. In these models, the thermal conductivity of the IL was assumed to be constant. The properties of the irradiated U-Mo dispersion fuel have been investigated recently by Huber et al. The objective of this study is to develop a correlation for IL thermal conductivity during irradiation as a function of the temperature and fission density from the experimentally measured thermal conductivity of the irradiated U-Mo/Al dispersion fuel. The thermal conductivity of IL during irradiation was calculated from the experimentally measured data and a correlation was developed from the thermal conductivity of IL as a function of T and fission density.
Fuchs, Sven; Schütz, Felina; Förster, Andrea; Förster, Hans-Jürgen
2013-04-01
The thermal conductivity (TC) of a rock is, in collaboration with the temperature gradient, the basic parameter to determine the heat flow from the Earth interior. Moreover, it forms the input into models targeted on temperature prognoses for geothermal reservoirs at those depths not yet reached by boreholes. Thus, rock TC is paramount in geothermal exploration and site selection. Most commonly, TC of a rock is determined in the laboratory on samples that are either dry or water-saturated. Because sample saturation is time-consuming, it is desirable, especially if large numbers of samples need to be assessed, to develop an approach that quickly and reliably converts dry-measured bulk TC into the respective saturated value without applying the saturation procedure. Different petrophysical models can be deployed to calculate the matrix TC of a rock from the bulk TC and vice versa, if the effective porosity is known (e.g., from well logging data) and the TC of the saturation fluid (e.g., gas, oil, water) is considered. We have studied for a large suite of different sedimentary rocks the performance of two-component (rock matrix, porosity) models that are widely used in geothermics (arithmetic mean, geometric mean, harmonic mean, Hashin and Shtrikman mean, and effective medium theory mean). The data set consisted of 1147 TC data from three different sedimentary basins (North German Basin, Molasse Basin, Mesozoic platform sediments of the northern Sinai Microplate in Israel). Four lithotypes (sandstone, mudstone, limestone, dolomite) were studied exhibiting bulk TC in the range between 1.0 and 6.5 W/(mK). The quality of fit between measured (laboratory) and calculated bulk TC values was studied separately for the influence of lithotype, saturation fluid (water and isooctane), and rock anisotropy (parallel and perpendicular to bedding). The geometric mean model displays the best correspondence between calculated and measured bulk TC, however, the relation is not
Gas thermal conductivity (GASCON, GTHCON, GJUMP)
International Nuclear Information System (INIS)
Hagrman, D.L.
1979-10-01
Revised models are presented for the thermal conductivity of initial and fission gases present in LWR fuel rods. The report will become part of an update to the Materials Properties (MATPRO) Handbook used in the fuel rod behavior modeling task performed at the INEL. The revision to the previous MATPRO gas thermal conductivity model replaces correlations based on smoothed values of thermal conductivity published by Gandhi and Saxena with correlations which incorporate new high temperature helium conductivity data. Also, uncertainty estimates have been provided and a consistent treatment of the effects of long mean free paths is employed
High-Thermal-Conductivity Fabrics
Chibante, L. P. Felipe
2012-01-01
Heat management with common textiles such as nylon and spandex is hindered by the poor thermal conductivity from the skin surface to cooling surfaces. This innovation showed marked improvement in thermal conductivity of the individual fibers and tubing, as well as components assembled from them. The problem is centered on improving the heat removal of the liquid-cooled ventilation garments (LCVGs) used by astronauts. The current design uses an extensive network of water-cooling tubes that introduces bulkiness and discomfort, and increases fatigue. Range of motion and ease of movement are affected as well. The current technology is the same as developed during the Apollo program of the 1960s. Tubing material is hand-threaded through a spandex/nylon mesh layer, in a series of loops throughout the torso and limbs such that there is close, form-fitting contact with the user. Usually, there is a nylon liner layer to improve comfort. Circulating water is chilled by an external heat exchanger (sublimator). The purpose of this innovation is to produce new LCVG components with improved thermal conductivity. This was addressed using nanocomposite engineering incorporating high-thermalconductivity nanoscale fillers in the fabric and tubing components. Specifically, carbon nanotubes were added using normal processing methods such as thermoplastic melt mixing (compounding twin screw extruder) and downstream processing (fiber spinning, tubing extrusion). Fibers were produced as yarns and woven into fabric cloths. The application of isotropic nanofillers can be modeled using a modified Nielsen Model for conductive fillers in a matrix based on Einstein s viscosity model. This is a drop-in technology with no additional equipment needed. The loading is limited by the ability to maintain adequate dispersion. Undispersed materials will plug filtering screens in processing equipment. Generally, the viscosity increases were acceptable, and allowed the filled polymers to still be
Thermal conductivity of unsaturated clay-rocks
Directory of Open Access Journals (Sweden)
D. Jougnot
2010-01-01
Full Text Available The parameters used to describe the electrical conductivity of a porous material can be used to describe also its thermal conductivity. A new relationship is developed to connect the thermal conductivity of an unsaturated porous material to the thermal conductivity of the different phases of the composite, and two electrical parameters called the first and second Archie's exponents. A good agreement is obtained between the new model and thermal conductivity measurements performed using packs of glass beads and core samples of the Callovo-Oxfordian clay-rocks at different saturations of the water phase. We showed that the three model parameters optimised to fit the new model against experimental data (namely the thermal conductivity of the solid phase and the two Archie's exponents are consistent with independent estimates. We also observed that the anisotropy of the effective thermal conductivity of the Callovo-Oxfordian clay-rock was mainly due to the anisotropy of the thermal conductivity of the solid phase.
Energy Technology Data Exchange (ETDEWEB)
Liu, R. [Department of Mechanical and Biomedical Engineering, City University of Hong Kong, Hong Kong (China); Zhou, W., E-mail: wenzzhou@cityu.edu.hk [Department of Mechanical and Biomedical Engineering, City University of Hong Kong, Hong Kong (China); Shen, P. [Department of Mechanical and Biomedical Engineering, City University of Hong Kong, Hong Kong (China); Prudil, A. [Fuel and Fuel Channel Safety Branch, Canadian Nuclear Laboratories, Chalk River, Ontario (Canada); Chan, P.K. [Department of Chemistry and Chemical Engineering, Royal Military College of Canada, Kingston, Ontario (Canada)
2015-12-15
Highlights: • LWR fuel performance modeling capability developed. • Fully coupled multiphysics studies for enhanced thermal conductivity UO{sub 2}–BeO fuel. • UO{sub 2}–BeO fuel decreases fuel temperature and lessens thermal stresses. • UO{sub 2}–BeO fuel facilitates a reduction in PCMI. • Reactor safety can be improved for UO{sub 2}–BeO fuel. - Abstract: Commercial light water reactor fuel UO{sub 2} has a low thermal conductivity that leads to the development of a large temperature gradient across the fuel pellet, limiting the reactor operational performance due to the effects that include thermal stresses causing pellet cladding interaction and the release of fission product gases. This study presents the development of a modeling and simulation for enhanced thermal conductivity UO{sub 2}–BeO fuel behavior in a light water reactor, using self-defined multiple physics models fully coupled based on the framework of COMSOL Multiphysics. Almost all the related physical models are considered, including heat generation and conduction, species diffusion, thermomechanics (thermal expansion, elastic strain, densification, and fission product swelling strain), grain growth, fission gas production and release, gap heat transfer, mechanical contact, gap/plenum pressure with plenum volume, cladding thermal and irradiation creep and oxidation. All the phenomenal models and materials properties are implemented into COMSOL Multiphysics finite-element platform with a 2D axisymmetric geometry of a fuel pellet and cladding. UO{sub 2}–BeO enhanced thermal conductivity nuclear fuel would decrease fuel temperatures and facilitate a reduction in pellet cladding interaction from our simulation results through lessening thermal stresses that result in fuel cracking, relocation, and swelling, so that the safety of the reactor would be improved.
Thermal conductivity of nanoscale thin nickel films
Institute of Scientific and Technical Information of China (English)
YUAN Shiping; JIANG Peixue
2005-01-01
The inhomogeneous non-equilibrium molecular dynamics (NEMD) scheme is applied to model phonon heat conduction in thin nickel films. The electronic contribution to the thermal conductivity of the film is deduced from the electrical conductivity through the use of the Wiedemann-Franz law. At the average temperature of T = 300 K, which is lower than the Debye temperature ()D = 450 K,the results show that in a film thickness range of about 1-11 nm, the calculated cross-plane thermal conductivity decreases almost linearly with the decreasing film thickness, exhibiting a remarkable reduction compared with the bulk value. The electrical and thermal conductivities are anisotropic in thin nickel films for the thickness under about 10 nm. The phonon mean free path is estimated and the size effect on the thermal conductivity is attributed to the reduction of the phonon mean free path according to the kinetic theory.
An Innovative High Thermal Conductivity Fuel Design
International Nuclear Information System (INIS)
Khan, Jamil A.
2009-01-01
Thermal conductivity of the fuel in today's Light Water Reactors, Uranium dioxide, can be improved by incorporating a uniformly distributed heat conducting network of a higher conductivity material, Silicon Carbide. The higher thermal conductivity of SiC along with its other prominent reactor-grade properties makes it a potential material to address some of the related issues when used in UO2 (97% TD). This ongoing research, in collaboration with the University of Florida, aims to investigate the feasibility and develop a formal methodology of producing the resultant composite oxide fuel. Calculations of effective thermal conductivity of the new fuel as a function of %SiC for certain percentages and as a function of temperature are presented as a preliminary approach. The effective thermal conductivities are obtained at different temperatures from 600K to 1600K. The corresponding polynomial equations for the temperature-dependent thermal conductivities are given based on the simulation results. Heat transfer mechanism in this fuel is explained using a finite volume approach and validated against existing empirical models. FLUENT 6.1.22 was used for thermal conductivity calculations and to estimate reduction in centerline temperatures achievable within such a fuel rod. Later, computer codes COMBINE-PC and VENTURE-PC were deployed to estimate the fuel enrichment required, to maintain the same burnup levels, corresponding to a volume percent addition of SiC.
An Innovative High Thermal Conductivity Fuel Design
Energy Technology Data Exchange (ETDEWEB)
Jamil A. Khan
2009-11-21
Thermal conductivity of the fuel in today's Light Water Reactors, Uranium dioxide, can be improved by incorporating a uniformly distributed heat conducting network of a higher conductivity material, Silicon Carbide. The higher thermal conductivity of SiC along with its other prominent reactor-grade properties makes it a potential material to address some of the related issues when used in UO2 [97% TD]. This ongoing research, in collaboration with the University of Florida, aims to investigate the feasibility and develop a formal methodology of producing the resultant composite oxide fuel. Calculations of effective thermal conductivity of the new fuel as a function of %SiC for certain percentages and as a function of temperature are presented as a preliminary approach. The effective thermal conductivities are obtained at different temperatures from 600K to 1600K. The corresponding polynomial equations for the temperature-dependent thermal conductivities are given based on the simulation results. Heat transfer mechanism in this fuel is explained using a finite volume approach and validated against existing empirical models. FLUENT 6.1.22 was used for thermal conductivity calculations and to estimate reduction in centerline temperatures achievable within such a fuel rod. Later, computer codes COMBINE-PC and VENTURE-PC were deployed to estimate the fuel enrichment required, to maintain the same burnup levels, corresponding to a volume percent addition of SiC.
Radiative thermal conduction fronts
International Nuclear Information System (INIS)
Borkowski, K.J.; Balbus, S.A.; Fristrom, C.C.
1990-01-01
The discovery of the O VI interstellar absorption lines in our Galaxy by the Copernicus observatory was a turning point in our understanding of the Interstellar Medium (ISM). It implied the presence of widespread hot (approx. 10 to the 6th power K) gas in disk galaxies. The detection of highly ionized species in quasi-stellar objects' absorption spectra may be the first indirect observation of this hot phase in external disk galaxies. Previous efforts to understand extensive O VI absorption line data from our Galaxy were not very successful in locating the regions where this absorption originates. The location at interfaces between evaporating ISM clouds and hot gas was favored, but recent studies of steady-state conduction fronts in spherical clouds by Ballet, Arnaud, and Rothenflug (1986) and Bohringer and Hartquist (1987) rejected evaporative fronts as the absorption sites. Researchers report here on time-dependent nonequilibrium calculations of planar conductive fronts whose properties match well with observations, and suggest reasons for the difference between the researchers' results and the above. They included magnetic fields in additional models, not reported here, and the conclusions are not affected by their presence
Mean free path dependent phonon contributions to interfacial thermal conductance
Energy Technology Data Exchange (ETDEWEB)
Tao, Yi; Liu, Chenhan; Chen, Weiyu; Cai, Shuang; Chen, Chen; Wei, Zhiyong; Bi, Kedong; Yang, Juekuan; Chen, Yunfei, E-mail: yunfeichen@seu.edu.cn
2017-06-15
Interfacial thermal conductance as an accumulation function of the phonon mean free path is rigorously derived from the thermal conductivity accumulation function. Based on our theoretical model, the interfacial thermal conductance accumulation function between Si/Ge is calculated. The results show that the range of mean free paths (MFPs) for phonons contributing to the interfacial thermal conductance is far narrower than that for phonons contributing to the thermal conductivity. The interfacial thermal conductance is mainly contributed by phonons with shorter MFPs, and the size effects can be observed only for an interface constructed by nanostructures with film thicknesses smaller than the MFPs of those phonons mainly contributing to the interfacial thermal conductance. This is why most experimental measurements cannot detect size effects on interfacial thermal conductance. A molecular dynamics simulation is employed to verify our proposed model. - Highlights: • A model to account for the interfacial thermal conductance as an accumulation function of phonon mean free path is proposed; • The model predicts that the range of mean free paths (MFPs) for phonons contributing to the interfacial thermal conductance is far narrower than that contributing to the thermal conductivity; • This model can be conveniently implemented to estimate the size effects on the interfacial thermal conductance for the interfaces formed by a nanostructure contacting a substrate.
Vélez, Maria Isabel; Blessent, Daniela; Córdoba, Sebastián; López-Sánchez, Jacqueline; Raymond, Jasmin; Parra-Palacio, Eduardo
2018-01-01
This work presents an estimation of the geothermal potential of the Nevado del Ruiz (NDR) volcano, bridging the knowledge gap to develop geothermal energy in Colombia and improve resource estimates in South America. Field work, laboratory measurements, geological interpretations, 2D numerical modeling, and uncertainty analysis were conducted to the northwest of the NDR to assess temperature at depth and define thermal energy content. About 60 rock samples were collected at outcrops to measure thermal conductivity with a needle probe. A 2D numerical model, built from an inferred geological cross-section, was developed with the software OpenGeoSys to simulate the underground temperature distribution and then estimate the geothermal potential of a 1 km2 area with sufficient temperature, assuming a recovery factor equal to 2.4% and a 30 years exploitation time. Coupled groundwater flow and heat transfer were simulated in steady-state considering two different thermal conductivity scenarios. Results show that the average estimated potential is 1.5 × 10-2 MWt m-1 of the reservoir thickness, considering temperatures greater than 150 °C located at a depth of approximately 2 km, in a selected area situated outside of the Los Nevados National Natural Park (NNP), to avoid any direct intervention on this protected area. According to a Monte Carlo analysis considering pessimist and optimist scenarios of thermal conductivity, the estimated geothermal power was 1.54 × 10-2 MW m-1 (σ = 2.91 × 10-3 MW m-1) and 1.88 × 10-2 MW/m (σ = 2.91 × 10-3 MW m-1) for the two modeling scenario considered.
Fuel thermal conductivity (FTHCON). Status report
International Nuclear Information System (INIS)
Hagrman, D.L.
1979-02-01
An improvement of the fuel thermal conductivity subcode is described which is part of the fuel rod behavior modeling task performed at EG and G Idaho, Inc. The original version was published in the Materials Properties (MATPRO) Handbook, Section A-2 (Fuel Thermal Conductivity). The improved version incorporates data which were not included in the previous work and omits some previously used data which are believed to come from cracked specimens. The models for the effect of porosity on thermal conductivity and for the electronic contribution to thermal coductivity have been completely revised in order to place these models on a more mechanistic basis. As a result of modeling improvements the standard error of the model with respect to its data base has been significantly reduced
Shape memory thermal conduction switch
Vaidyanathan, Rajan (Inventor); Krishnan, Vinu (Inventor); Notardonato, William U. (Inventor)
2010-01-01
A thermal conduction switch includes a thermally-conductive first member having a first thermal contacting structure for securing the first member as a stationary member to a thermally regulated body or a body requiring thermal regulation. A movable thermally-conductive second member has a second thermal contacting surface. A thermally conductive coupler is interposed between the first member and the second member for thermally coupling the first member to the second member. At least one control spring is coupled between the first member and the second member. The control spring includes a NiTiFe comprising shape memory (SM) material that provides a phase change temperature <273 K, a transformation range <40 K, and a hysteresis of <10 K. A bias spring is between the first member and the second member. At the phase change the switch provides a distance change (displacement) between first and second member by at least 1 mm, such as 2 to 4 mm.
High Thermal Conductivity Composite Structures
National Research Council Canada - National Science Library
Bootle, John
1999-01-01
... applications and space based radiators. The advantage of this material compared to competing materials that it can be used to fabricate high strength, high thermal conductivity, relatively thin structures less than 0.050" thick...
Ahmed, Muneeb; Liu, Zhengjun; Humphries, Stanley; Goldberg, S Nahum
2008-11-01
To use an established computer simulation model of radiofrequency (RF) ablation to characterize the combined effects of varying perfusion, and electrical and thermal conductivity on RF heating. Two-compartment computer simulation of RF heating using 2-D and 3-D finite element analysis (ETherm) was performed in three phases (n = 88 matrices, 144 data points each). In each phase, RF application was systematically modeled on a clinically relevant template of application parameters (i.e., varying tumor and surrounding tissue perfusion: 0-5 kg/m(3)-s) for internally cooled 3 cm single and 2.5 cm cluster electrodes for tumor diameters ranging from 2-5 cm, and RF application times (6-20 min). In the first phase, outer thermal conductivity was changed to reflect three common clinical scenarios: soft tissue, fat, and ascites (0.5, 0.23, and 0.7 W/m- degrees C, respectively). In the second phase, electrical conductivity was changed to reflect different tumor electrical conductivities (0.5 and 4.0 S/m, representing soft tissue and adjuvant saline injection, respectively) and background electrical conductivity representing soft tissue, lung, and kidney (0.5, 0.1, and 3.3 S/m, respectively). In the third phase, the best and worst combinations of electrical and thermal conductivity characteristics were modeled in combination. Tissue heating patterns and the time required to heat the entire tumor +/-a 5 mm margin to >50 degrees C were assessed. Increasing background tissue thermal conductivity increases the time required to achieve a 50 degrees C isotherm for all tumor sizes and electrode types, but enabled ablation of a given tumor size at higher tissue perfusions. An inner thermal conductivity equivalent to soft tissue (0.5 W/m- degrees C) surrounded by fat (0.23 W/m- degrees C) permitted the greatest degree of tumor heating in the shortest time, while soft tissue surrounded by ascites (0.7 W/m- degrees C) took longer to achieve the 50 degrees C isotherm, and complete ablation
Lawson, John W.; Daw, Murray S.; Squire, Thomas H.; Bauschlicher, Charles W.
2012-01-01
We are developing a multiscale framework in computational modeling for the ultra high temperature ceramics (UHTC) ZrB2 and HfB2. These materials are characterized by high melting point, good strength, and reasonable oxidation resistance. They are candidate materials for a number of applications in extreme environments including sharp leading edges of hypersonic aircraft. In particular, we used a combination of ab initio methods, atomistic simulations and continuum computations to obtain insights into fundamental properties of these materials. Ab initio methods were used to compute basic structural, mechanical and thermal properties. From these results, a database was constructed to fit a Tersoff style interatomic potential suitable for atomistic simulations. These potentials were used to evaluate the lattice thermal conductivity of single crystals and the thermal resistance of simple grain boundaries. Finite element method (FEM) computations using atomistic results as inputs were performed with meshes constructed on SEM images thereby modeling the realistic microstructure. These continuum computations showed the reduction in thermal conductivity due to the grain boundary network.
DEFF Research Database (Denmark)
Christensen, René
2011-01-01
When modeling acoustics with viscothermal effects included, typically of importance for narrow tubes and slits, one can often use the so-called low reduced frequency model. With this model a characteristic length is assumed for which the sound pressure is constant. For example for a circular cyli...
Thermal conductivity of hyperstoichiometric SIMFUEL
Energy Technology Data Exchange (ETDEWEB)
Lucuta, P G; Verrall, R A [Chalk River Labs., AECL Research, Chalk River, ON (Canada); Matzke, H [CEC Joint Research Centre, Karlsruhe (Germany)
1997-08-01
At extended burnup, reduction in fuel thermal conductivity occurs as fission-gas bubble, solid fission-product (dissolved and precipitated) build-up, and the oxygen-to-uranium ratio (O/U) possible increases. The effects of solid fission products and the deviation from stoichiometry can be investigated using SIMFUEL (SIMulated high-burnup UO{sub 2} FUEL). The reduction in fuel conductivity due to solid fission products was assessed and reported previously. In this paper, thermal conductivity measurements on hyperstoichiometric SIMFUEL and UO{sub 2+x} investigating the effect of the excess of oxygen on fuel thermal properties, are reported. The thermal diffusivity, specific heat and density of hyperstorichiometric SIMFUEL and UO{sub 2+x}, annealed at the same oxygen potential, were measured to obtain thermal conductivity. The excess of oxygen lowered to the thermal diffusivity, but did not significantly affect the specific heat. The thermal conductivity of UO{sub 2+x} (no fission products present) decreases with an increasing O/U ratio; a reduction of 15%, 37% and 56% at 600 deg. C, and 11%, 23% and 33% at 1500 deg. C, was found for O/U ratios of 2.007, 2.035 and 2.084, respectively. For the SIMFUEL annealed at {Delta}Go{sub 2} = -245 kJ/mol (corresponding to UO{sub 2,007}), the thermal conductivity was practically unchanged, although for the higher oxygen potentials ({Delta}Go{sub 2} {>=} -205 kJ/mol) a reduction in thermal conductivity of the same order as in UO{sub 2+x} W as measured. For SIMFUEL, annealed in reducing conditions, the fission products lowered thermal conductivity significantly. However, for high oxygen potentials ({Delta}Go{sub 2} {>=} -205 kJ/mol), the thermal conductivities of UO{sub 2+x} and SIMFUEL were found to be approximately equal in the temperature range of 600 to 1500 deg. C. Consequently, excess oxygen is the dominant factor contributing to thermal conductivity degradation at high oxygen potentials. (author). 9 figs, 2 tabs.
Thermal conductivity of hyperstoichiometric SIMFUEL
International Nuclear Information System (INIS)
Lucuta, P.G.; Verrall, R.A.; Matzke, H.
1997-01-01
At extended burnup, reduction in fuel thermal conductivity occurs as fission-gas bubble, solid fission-product (dissolved and precipitated) build-up, and the oxygen-to-uranium ratio (O/U) possible increases. The effects of solid fission products and the deviation from stoichiometry can be investigated using SIMFUEL (SIMulated high-burnup UO 2 FUEL). The reduction in fuel conductivity due to solid fission products was assessed and reported previously. In this paper, thermal conductivity measurements on hyperstoichiometric SIMFUEL and UO 2+x investigating the effect of the excess of oxygen on fuel thermal properties, are reported. The thermal diffusivity, specific heat and density of hyperstorichiometric SIMFUEL and UO 2+x , annealed at the same oxygen potential, were measured to obtain thermal conductivity. The excess of oxygen lowered to the thermal diffusivity, but did not significantly affect the specific heat. The thermal conductivity of UO 2+x (no fission products present) decreases with an increasing O/U ratio; a reduction of 15%, 37% and 56% at 600 deg. C, and 11%, 23% and 33% at 1500 deg. C, was found for O/U ratios of 2.007, 2.035 and 2.084, respectively. For the SIMFUEL annealed at ΔGo 2 = -245 kJ/mol (corresponding to UO 2,007 ), the thermal conductivity was practically unchanged, although for the higher oxygen potentials (ΔGo 2 ≥ -205 kJ/mol) a reduction in thermal conductivity of the same order as in UO 2+x W as measured. For SIMFUEL, annealed in reducing conditions, the fission products lowered thermal conductivity significantly. However, for high oxygen potentials (ΔGo 2 ≥ -205 kJ/mol), the thermal conductivities of UO 2+x and SIMFUEL were found to be approximately equal in the temperature range of 600 to 1500 deg. C. Consequently, excess oxygen is the dominant factor contributing to thermal conductivity degradation at high oxygen potentials. (author). 9 figs, 2 tabs
Thermal Conductivity of Foam Glass
DEFF Research Database (Denmark)
Petersen, Rasmus Rosenlund; König, Jakob; Yue, Yuanzheng
Due to the increased focus on energy savings and waste recycling foam glass materials have gained increased attention. The production process of foam glass is a potential low-cost recycle option for challenging waste, e.g. CRT glass and industrial waste (fly ash and slags). Foam glass is used...... as thermal insulating material in building and chemical industry. The large volume of gas (porosity 90 – 95%) is the main reason of the low thermal conductivity of the foam glass. If gases with lower thermal conductivity compared to air are entrapped in the glass melt, the derived foam glass will contain...... only closed pores and its overall thermal conductivity will be much lower than that of the foam glass with open pores. In this work we have prepared foam glass using different types of recycled glasses and different kinds of foaming agents. This enabled the formation of foam glasses having gas cells...
Aziz, Asim; Jamshed, Wasim; Aziz, Taha
2018-04-01
In the present research a simplified mathematical model for the solar thermal collectors is considered in the form of non-uniform unsteady stretching surface. The non-Newtonian Maxwell nanofluid model is utilized for the working fluid along with slip and convective boundary conditions and comprehensive analysis of entropy generation in the system is also observed. The effect of thermal radiation and variable thermal conductivity are also included in the present model. The mathematical formulation is carried out through a boundary layer approach and the numerical computations are carried out for Cu-water and TiO2-water nanofluids. Results are presented for the velocity, temperature and entropy generation profiles, skin friction coefficient and Nusselt number. The discussion is concluded on the effect of various governing parameters on the motion, temperature variation, entropy generation, velocity gradient and the rate of heat transfer at the boundary.
Thermal conductivity of granular materials
Energy Technology Data Exchange (ETDEWEB)
Buyevich, Yu A
1974-01-01
Stationary heat transfer in a granular material consisting of a continuous medium containing spherical granules of other substances is considered under the assumption that the spatial distribution of granules is random. The effective thermal conductivity characterizing macroscopic heat transfer in such a material is expressed as a certain function of the conductivities and volume fractions of the medium and dispersed substances. For reasons of mathematical analogy, all the results obtained for the thermal conductivity are valid while computing the effective diffusivity of some admixture in granular materials as well as for evaluation of the effective electric conductivity or the mean dielectric and magnetic permeabilities of granular conductors and dielectrics. (23 refs.)
Hongmei Gu; John F. Hunt
2007-01-01
The anisotropy of wood creates a complex problem for solving heat and mass transfer problems that require analyses be based on fundamental material properties of the wood structure. Most heat transfer models for softwood use average thermal properties across either the radial or tangential direction and do not differentiate the effects of cellular alignment or...
Calculation of thermal conductivity of frozen food
International Nuclear Information System (INIS)
Orrego A, Carlos E.
1998-01-01
A simple model is presented for the presage of the thermal conductivities of frozen foods that combines different authors' proposals. For varied materials on those that there is available information of the modification of this property with the temperature in frozen systems, the comparison of the dear and empiric values is made to evaluate these predictions
Thermal conductivity of uranium dioxide
International Nuclear Information System (INIS)
Pillai, C.G.S.; George, A.M.
1993-01-01
The thermal conductivity of uranium dioxide of composition UO 2.015 was measured from 300 to 1400 K. The phonon component of the conductivity is found to be quantitatively accounted for by the theoretical expression of Slack derived by modifying the Leibfried-Schlomann equation. (orig.)
Thermal conduction and gravitational collapse
International Nuclear Information System (INIS)
Herrera, L.; Jimenez, J.; Esculpi, M.
1987-01-01
A method used to study the evolution of radiating spheres, reported some years ago by Herrera, Jimenez, and Ruggeri, is extended to the case in which thermal conduction within the sphere is taken into account. By means of an explicit example it is shown that heat flow, if present, may play an important role, affecting the final outcome of collapse
Invert Effective Thermal Conductivity Calculation
International Nuclear Information System (INIS)
M.J. Anderson; H.M. Wade; T.L. Mitchell
2000-01-01
The objective of this calculation is to evaluate the temperature-dependent effective thermal conductivities of a repository-emplaced invert steel set and surrounding ballast material. The scope of this calculation analyzes a ballast-material thermal conductivity range of 0.10 to 0.70 W/m · K, a transverse beam spacing range of 0.75 to 1.50 meters, and beam compositions of A 516 carbon steel and plain carbon steel. Results from this calculation are intended to support calculations that identify waste package and repository thermal characteristics for Site Recommendation (SR). This calculation was developed by Waste Package Department (WPD) under Office of Civilian Radioactive Waste Management (OCRWM) procedure AP-3.12Q, Revision 1, ICN 0, Calculations
Thermal Conductivity of Diamond Composites
Directory of Open Access Journals (Sweden)
Fedor M. Shakhov
2009-12-01
Full Text Available A major problem challenging specialists in present-day materials sciences is the development of compact, cheap to fabricate heat sinks for electronic devices, primarily for computer processors, semiconductor lasers, high-power microchips, and electronics components. The materials currently used for heat sinks of such devices are aluminum and copper, with thermal conductivities of about 250 W/(m·K and 400 W/(m·K, respectively. Significantly, the thermal expansion coefficient of metals differs markedly from those of the materials employed in semiconductor electronics (mostly silicon; one should add here the low electrical resistivity metals possess. By contrast, natural single-crystal diamond is known to feature the highest thermal conductivity of all the bulk materials studied thus far, as high as 2,200 W/(m·K. Needless to say, it cannot be applied in heat removal technology because of high cost. Recently, SiC- and AlN-based ceramics have started enjoying wide use as heat sink materials; the thermal conductivity of such composites, however, is inferior to that of metals by nearly a factor two. This prompts a challenging scientific problem to develop diamond-based composites with thermal characteristics superior to those of aluminum and copper, adjustable thermal expansion coefficient, low electrical conductivity and a moderate cost, below that of the natural single-crystal diamond. The present review addresses this problem and appraises the results reached by now in studying the possibility of developing composites in diamond-containing systems with a view of obtaining materials with a high thermal conductivity.
THERMAL CONDUCTIVITY OF THE POTENTIAL REPOSITORY HORIZON
Energy Technology Data Exchange (ETDEWEB)
J.E. BEAN
2004-09-27
The primary purpose of this report is to assess the spatial variability and uncertainty of bulk thermal conductivity in the host horizon for the repository at Yucca Mountain. More specifically, the lithostratigraphic units studied are located within the Topopah Spring Tuff (Tpt) and consist of the upper lithophysal zone (Tptpul), the middle nonlithophysal zone (Tptpmn), the lower lithophysal zone (Tptpll), and the lower nonlithophysal zone (Tptpln). Design plans indicate that approximately 81 percent of the repository will be excavated in the Tptpll, approximately 12 percent in the Tptpmn, and the remainder in the Tptul and Tptpln (BSC 2004 [DIRS 168370]). This report provides three-dimensional geostatistical estimates of the bulk thermal conductivity for the four stratigraphic layers of the repository horizon. The three-dimensional geostatistical estimates of matrix and lithophysal porosity, dry bulk density, and matrix thermal conductivity are also provided. This report provides input to various models and calculations that simulate heat transport through the rock mass. These models include the ''Drift Degradation Analysis, Multiscale Thermohydrologic Model, Ventilation Model and Analysis Report, Igneous Intrusion Impacts on Waste Packages and Waste Forms, Drift-Scale Coupled Processes (DST and TH Seepage) Models'', and ''Drift Scale THM Model''. These models directly or indirectly provide input to the total system performance assessment (TSPA). The main distinguishing characteristic among the lithophysal and nonlithophysal units is the percentage of large-scale (centimeters-meters) voids within the rock. The Tptpul and Tptpll, as their names suggest, have a higher percentage of lithophysae than the Tptpmn and the Tptpln. Understanding the influence of the lithophysae is of great importance to understanding bulk thermal conductivity.
THERMAL CONDUCTIVITY ANALYSIS OF GASES
Clark, W.J.
1949-06-01
This patent describes apparatus for the quantitative analysis of a gaseous mixture at subatmospheric pressure by measurement of its thermal conductivity. A heated wire forms one leg of a bridge circuit, while the gas under test is passed about the wire at a constant rate. The bridge unbalance will be a measure of the change in composition of the gas, if compensation is made for the effect due to gas pressure change. The apparatus provides a voltage varying with fluctuations of pressure in series with the indicating device placed across the bridge, to counterbalance the voltage change caused by fluctuations in the pressure of the gaseous mixture.
Thermal conductivity of crushed salt
International Nuclear Information System (INIS)
Kuehn, K.
Heat transfer through an annular space filled with crushed salt depends primarily on the thermal conductivity, lambda, of the material. This report gives a formula with which lambda can be computed. The formula includes two quantities that can be influenced through screening of the salt smalls: the porosity, psi, and the fraction, alpha, of the more highly resistive heat-flow paths. The report computes and presents graphically the thermal conductivities for various values of psi and alpha. Heat-transfer properties are computed and compared for an annular space filled with crushed salt and for an air gap. The comparison shows that the properties of the annular space are larger only up to a certain temperature, because the properties of the air gap increase exponentially while those f the annular space increase only in an approximately linear way. Experimental results from Project Salt Vault in the U.S. are in good agreement with the calculations performed. Trials in Temperature Experimental Field 2 at the Asse II salt mine will provide an additional check on the calculations. 3 figures, 3 tables
Effect of normal processes on thermal conductivity of germanium ...
Indian Academy of Sciences (India)
Abstract. The effect of normal scattering processes is considered to redistribute the phonon momentum in (a) the same phonon branch – KK-S model and (b) between differ- ent phonon branches – KK-H model. Simplified thermal conductivity relations are used to estimate the thermal conductivity of germanium, silicon and ...
THERMAL CONDUCTIVITY OF SIC AND C FIBERS
Energy Technology Data Exchange (ETDEWEB)
Youngblood, Gerald E.; Senor, David J.; Kowbel, W.; Webb, J.; Kohyama, Akira
2000-09-01
Several rod-shaped specimens with uniaxially packed fibers (Hi-Nicalon, Hi-Nicalon Type S, Tyranno SA and Amoco K1100 types) and a pre-ceramic polymer matrix have been fabricated. By using appropriate analytic models, the bare fiber thermal conductivity (Kf) and the interface thermal conductance (h) will be determined as a function of temperature up to 1000?C before and after irradiation for samples cut from these rods. Initial results are: (1) for unirradiated Hi-Nicalon SiC fiber, Kf varied from 4.3 up to 5.9 W/mK for the 27-1000?C range, (2) for unirradiated K1100 graphite fiber, Kf varied from 576 down to 242 W/mK for the 27-1000?C range, and (3) h = 43 W/cm2K at 27?C as a typical fiber/matrix interface conductance.
Thermal conductivity of highly porous mullite material
International Nuclear Information System (INIS)
Barea, Rafael; Osendi, Maria Isabel; Ferreira, Jose M.F.; Miranzo, Pilar
2005-01-01
The thermal diffusivity of highly porous mullite materials (35-60 vol.% porosity) has been measured up to 1000 deg C by the laser flash method. These materials were fabricated by a direct consolidation method based on the swelling properties of starch granules in concentrated aqueous suspensions and showed mainly spherical shaped pores of about 30 μm in diameter. From the point of view of heat conduction, they behave as a bi-phase material of voids dispersed in the continuous mullite matrix. The temperature dependence of thermal conductivity for the different porosities was modeled by a simple equation that considers the contribution to heat conduction of the mullite matrix and the gas inside the pores, as well as the radiation. The thermal conductivity of the matrix was taken from the measurements done in a dense mullite while the conductivity in the voids was assumed to be that of the testing atmosphere
Thermal Conductivity Measurement of Anisotropic Biological Tissue In Vitro
Yue, Kai; Cheng, Liang; Yang, Lina; Jin, Bitao; Zhang, Xinxin
2017-06-01
The accurate determination of the thermal conductivity of biological tissues has implications on the success of cryosurgical/hyperthermia treatments. In light of the evident anisotropy in some biological tissues, a new modified stepwise transient method was proposed to simultaneously measure the transverse and longitudinal thermal conductivities of anisotropic biological tissues. The physical and mathematical models were established, and the analytical solution was derived. Sensitivity analysis and experimental simulation were performed to determine the feasibility and measurement accuracy of simultaneously measuring the transverse and longitudinal thermal conductivities. The experimental system was set up, and its measurement accuracy was verified by measuring the thermal conductivity of a reference standard material. The thermal conductivities of the pork tenderloin and bovine muscles were measured using the traditional 1D and proposed methods, respectively, at different temperatures. Results indicate that the thermal conductivities of the bovine muscle are lower than those of the pork tenderloin muscle, whereas the bovine muscle was determined to exhibit stronger anisotropy than the pork tenderloin muscle. Moreover, the longitudinal thermal conductivity is larger than the transverse thermal conductivity for the two tissues and all thermal conductivities increase with the increase in temperature. Compared with the traditional 1D method, results obtained by the proposed method are slightly higher although the relative deviation is below 5 %.
Thermal conductivity of molten metals
Energy Technology Data Exchange (ETDEWEB)
Peralta-Martinez, Maria Vita
2000-02-01
A new instrument for the measurement of the thermal conductivity of molten metals has been designed, built and commissioned. The apparatus is based on the transient hot-wire technique and it is intended for operation over a wide range of temperatures, from ambient up to 1200 K, with an accuracy approaching 2%. In its present form the instrument operates up to 750 K. The construction of the apparatus involved four different stages, first, the design and construction of the sensor and second, the construction of an electronic system for the measurement and storage of data. The third stage was the design and instrumentation of the high temperature furnace for the melting and temperature control of the sample, and finally, an algorithm was developed for the extraction of the thermal conductivity from the raw measurement data. The sensor consists of a cylindrical platinum-wire symmetrically sandwiched between two rectangular plane sheets of alumina. The rectangular sensor is immersed in the molten metal of interest and a voltage step is applied to the ends of the platinum wire to induce heat dissipation and a consequent temperature rise which, is in part, determined by the thermal conductivity of the molten metal. The process is described by a set of partial differential equations and appropriate boundary conditions rather than an approximate analytical solution. An electronic bridge configuration was designed and constructed to perform the measurement of the resistance change of the platinum wire in the time range 20 {mu}s to 1 s. The resistance change is converted to temperature change by a suitable calibration. From these temperature measurements as a function of time the thermal conductivity of the molten metals has been deduced using the Finite Element Method for the solution of the working equations. This work has achieved its objective of improving the accuracy of the measurement of the thermal conductivity of molten metals from {+-}20% to {+-}2%. Measurements
Test design requirements: Thermal conductivity probe testing
International Nuclear Information System (INIS)
Heath, R.E.
1985-01-01
This document establishes the test design requirements for development of a thermal conductivity probe test. The thermal conductivity probe determines in situ thermal conductivity using a line source transient heat conduction analysis. This document presents the rationale for thermal conductivity measurement using a thermal conductivity probe. A general test description is included. Support requirements along with design constraints are detailed to allow simple design of the thermal conductivity probe and test. The schedule and delivery requirements of the responsible test designer are also included. 7 refs., 1 fig
Thermal conductivity measurements in unsaturated hydrate-bearing sediments
Dai, Sheng; Cha, Jong-Ho; Rosenbaum, Eilis J.; Zhang, Wu; Seol, Yongkoo
2015-08-01
Current database on the thermal properties of hydrate-bearing sediments remains limited and has not been able to capture their consequential changes during gas production where vigorous phase changes occur in this unsaturated system. This study uses the transient plane source (TPS) technique to measure the thermal conductivity of methane hydrate-bearing sediments with various hydrate/water/gas saturations. We propose a simplified method to obtain thermal properties from single-sided TPS signatures. Results reveal that both volume fraction and distribution of the pore constituents govern the thermal conductivity of unsaturated specimens. Thermal conductivity hysteresis is observed due to water redistribution and fabric change caused by hydrate formation and dissociation. Measured thermal conductivity increases evidently when hydrate saturation Sh > 30-40%, shifting upward from the geometric mean model prediction to a Pythagorean mixing model. These observations envisage a significant drop in sediment thermal conductivity when residual hydrate/water saturation falls below ~40%, hindering further gas production.
Thermal conductivity of silicon nanocrystals and polystyrene nanocomposite thin films
International Nuclear Information System (INIS)
Juangsa, Firman Bagja; Muroya, Yoshiki; Nozaki, Tomohiro; Ryu, Meguya; Morikawa, Junko
2016-01-01
Silicon nanocrystals (SiNCs) are well known for their size-dependent optical and electronic properties; they also have the potential for low yet controllable thermal properties. As a silicon-based low-thermal conductivity material is required in microdevice applications, SiNCs can be utilized for thermal insulation. In this paper, SiNCs and polymer nanocomposites were produced, and their thermal conductivity, including the density and specific heat, was measured. Measurement results were compared with thermal conductivity models for composite materials, and the comparison shows a decreasing value of the thermal conductivity, indicating the effect of the size and presence of the nanostructure on the thermal conductivity. Moreover, employing silicon inks at room temperature during the fabrication process enables a low cost of fabrication and preserves the unique properties of SiNCs. (paper)
Method for Measuring Thermal Conductivity of Small Samples Having Very Low Thermal Conductivity
Miller, Robert A.; Kuczmarski, Maria a.
2009-01-01
This paper describes the development of a hot plate method capable of using air as a standard reference material for the steady-state measurement of the thermal conductivity of very small test samples having thermal conductivity on the order of air. As with other approaches, care is taken to ensure that the heat flow through the test sample is essentially one-dimensional. However, unlike other approaches, no attempt is made to use heated guards to block the flow of heat from the hot plate to the surroundings. It is argued that since large correction factors must be applied to account for guard imperfections when sample dimensions are small, it may be preferable to simply measure and correct for the heat that flows from the heater disc to directions other than into the sample. Experimental measurements taken in a prototype apparatus, combined with extensive computational modeling of the heat transfer in the apparatus, show that sufficiently accurate measurements can be obtained to allow determination of the thermal conductivity of low thermal conductivity materials. Suggestions are made for further improvements in the method based on results from regression analyses of the generated data.
Thermal conductivity of glass copper-composite
International Nuclear Information System (INIS)
Kinoshita, Makoto; Terai, Ryohei; Haidai, Haruki
1980-01-01
Glass-metal composites are to be one of the answers for promoting thermal conduction in the glassy solids containing high-level radioactive wastes. In order to investigate the effect of metal addition on thermal conductivity of glasses, glass-copper composites were selected, and the conductivities of the composites were measured and discussed in regards to copper content and microstructure. Fully densified composites were successfully prepared by pressure sintering of the powder mixtures of glass and copper at temperatures above the yield points of the constituent glasses if the copper content was not so much. The conductivity was measured by means of a comparative method, in which the thermal gradient of the specimen was compared with that of quartz glass as standard under thermally steady state. Measurements were carried out at around 50 0 C. The thermal conductivity increased with increasing content of copper depending on the kind of copper powder used. The conductivities of the composites of the same copper content differed considerably each another. Fine copper powder was effective on increasing conductivity, and the conductivity became about threefold of that of glass by mixing the fine copper powder about 10 vol%. For the composites containing the fine copper powder less than 5 vol%, the conductivity obeyed so-called logarithmic rule, one of the mixture rules of conductivity, whereas for composites containing more than 5 vol%, the conductivity remarkably increased apart from the rule. This fact suggests that copper becomes continuous in the composite when the copper content increased beyond 5 vol%. For the composites containing coarse copper powder, the conductivity was increased not significantly, and obeyed an equation derived from the model in which conductive material dispersed in less conductive one. (author)
ADVANCED HIGH PERFORMANCE SOLID WALL BLANKET CONCEPTS
International Nuclear Information System (INIS)
WONG, CPC; MALANG, S; NISHIO, S; RAFFRAY, R; SAGARA, S
2002-01-01
OAK A271 ADVANCED HIGH PERFORMANCE SOLID WALL BLANKET CONCEPTS. First wall and blanket (FW/blanket) design is a crucial element in the performance and acceptance of a fusion power plant. High temperature structural and breeding materials are needed for high thermal performance. A suitable combination of structural design with the selected materials is necessary for D-T fuel sufficiency. Whenever possible, low afterheat, low chemical reactivity and low activation materials are desired to achieve passive safety and minimize the amount of high-level waste. Of course the selected fusion FW/blanket design will have to match the operational scenarios of high performance plasma. The key characteristics of eight advanced high performance FW/blanket concepts are presented in this paper. Design configurations, performance characteristics, unique advantages and issues are summarized. All reviewed designs can satisfy most of the necessary design goals. For further development, in concert with the advancement in plasma control and scrape off layer physics, additional emphasis will be needed in the areas of first wall coating material selection, design of plasma stabilization coils, consideration of reactor startup and transient events. To validate the projected performance of the advanced FW/blanket concepts the critical element is the need for 14 MeV neutron irradiation facilities for the generation of necessary engineering design data and the prediction of FW/blanket components lifetime and availability
A recommendation for the thermal conductivity of oxide fuels
International Nuclear Information System (INIS)
Kang, K. H.; Ryu, H. J.; Song, K. C.; Yang, M. S.; Na, S. H.; Lee, Y. W.; Moon, H. S.; Kim, H. S.
2004-01-01
The thermal conductivity of nuclear fuel is one of the most important properties because it affects the fuel operating temperature. Therefore, it influences almost all the important processes occurred in nuclear fuel during irradiation, such as gas release, swelling and grain growth. The model of the thermal conductivity of nuclear fuel should be used in the codes to evaluate the performance of it analytically and be required in the nuclear fuel research and development. The thermal conductivity, k, of UO 2 depends on the deviation from stoichiometry, x, the burnup, b, and the fractional porosity, p, as well as the temperature, T: k = k(x, b, p, T), (1) Changes in thermal conductivity occur during irradiation because of fission-gas bubble formation, pores, cracks, fission product build-up and possible changes in the oxygen to uranium ratio (O/U). The dependence on temperature and porosity has been well studied and incorporated in computer codes used for the in-pile fuel behavior analysis. There are several studies on the effect of impurity on the thermal conductivity of UO 2 . In this paper, the variables affected on the thermal conductivity were studied. The available data of the thermal conductivity of UO 2 , UO 2+x , (U, Pu)O 2 , (U, Pu)O 2 and simulated fuel for irradiation fuel were reviewed and analyzed. The best models were recommended
Thermal conductivity of heterogeneous LWR MOX fuels
Staicu, D.; Barker, M.
2013-11-01
It is generally observed that the thermal conductivity of LWR MOX fuel is lower than that of pure UO2. For MOX, the degradation is usually only interpreted as an effect of the substitution of U atoms by Pu. This hypothesis is however in contradiction with the observations of Duriez and Philiponneau showing that the thermal conductivity of MOX is independent of the Pu content in the ranges 3-15 and 15-30 wt.% PuO2 respectively. Attributing this degradation to Pu only implies that stoichiometric heterogeneous MOX can be obtained, while we show that any heterogeneity in the plutonium distribution in the sample introduces a variation in the local stoichiometry which in turn has a strong impact on the thermal conductivity. A model quantifying this effect is obtained and a new set of experimental results for homogeneous and heterogeneous MOX fuels is presented and used to validate the proposed model. In irradiated fuels, this effect is predicted to disappear early during irradiation. The 3, 6 and 10 wt.% Pu samples have a similar thermal conductivity. Comparison of the results for this homogeneous microstructure with MIMAS (heterogeneous) fuel of the same composition showed no difference for the Pu contents of 3, 5.9, 6, 7.87 and 10 wt.%. A small increase of the thermal conductivity was obtained for 15 wt.% Pu. This increase is of about 6% when compared to the average of the values obtained for 3, 6 and 10 wt.% Pu. For comparison purposes, Duriez also measured the thermal conductivity of FBR MOX with 21.4 wt.% Pu with O/M = 1.982 and a density close to 95% TD and found a value in good agreement with the estimation obtained using the formula of Philipponneau [8] for FBR MOX, and significantly lower than his results corresponding to the range 3-15 wt.% Pu. This difference in thermal conductivity is of about 20%, i.e. higher than the measurement uncertainties.Thus, a significant difference was observed between FBR and PWR MOX fuels, but was not explained. This difference
Ballistic and Diffusive Thermal Conductivity of Graphene
Saito, Riichiro; Masashi, Mizuno; Dresselhaus, Mildred S.
2018-02-01
This paper is a contribution to the Physical Review Applied collection in memory of Mildred S. Dresselhaus. Phonon-related thermal conductivity of graphene is calculated as a function of the temperature and sample size of graphene in which the crossover of ballistic and diffusive thermal conductivity occurs at around 100 K. The diffusive thermal conductivity of graphene is evaluated by calculating the phonon mean free path for each phonon mode in which the anharmonicity of a phonon and the phonon scattering by a 13C isotope are taken into account. We show that phonon-phonon scattering of out-of-plane acoustic phonon by the anharmonic potential is essential for the largest thermal conductivity. Using the calculated results, we can design the optimum sample size, which gives the largest thermal conductivity at a given temperature for applying thermal conducting devices.
Calculating lattice thermal conductivity: a synopsis
Fugallo, Giorgia; Colombo, Luciano
2018-04-01
We provide a tutorial introduction to the modern theoretical and computational schemes available to calculate the lattice thermal conductivity in a crystalline dielectric material. While some important topics in thermal transport will not be covered (including thermal boundary resistance, electronic thermal conduction, and thermal rectification), we aim at: (i) framing the calculation of thermal conductivity within the general non-equilibrium thermodynamics theory of transport coefficients, (ii) presenting the microscopic theory of thermal conduction based on the phonon picture and the Boltzmann transport equation, and (iii) outlining the molecular dynamics schemes to calculate heat transport. A comparative and critical addressing of the merits and drawbacks of each approach will be discussed as well.
Thermal Conductivity Measurement and Analysis of Fully Ceramic Microencapsulated fuel
International Nuclear Information System (INIS)
Lee, H. G.; Kim, D. J.; Park, J. Y.; Kim, W. J.; Lee, S. J.
2015-01-01
FCM nuclear fuel is composed of tristructural isotropic(TRISO) fuel particle and SiC ceramic matrix. SiC ceramic matrix play an essential part in protecting fission product. In the FCM fuel concept, fission product is doubly protected by TRISO coating layer and SiC ceramic matrix in comparison with the current commercial UO2 fuel system of LWR. In addition to a safety enhancement of FCM fuel, thermal conductivity of SiC ceramic matrix is better than that of UO2 fuel. Because the centerline temperature of FCM fuel is lower than that of the current UO2 fuel due to the difference of thermal conductivity of fuel, an operational release of fission products from the fuel can be reduced. SiC ceramic has attracted for nuclear fuel application due to its high thermal conductivity properties with good radiation tolerant properties, a low neutron absorption cross-section and a high corrosion resistance. Thermal conductivity of ceramic matrix composite depends on the thermal conductivity of each component and the morphology of reinforcement materials such as fibers and particles. There are many results about thermal conductivity of fiber-reinforced composite like as SiCf/SiC composite. Thermal conductivity of SiC ceramics and FCM pellets with the volume fraction of TRISO particles were measured and analyzed by analytical models. Polycrystalline SiC ceramics and FCM pellets with TRISO particles were fabricated by hot press sintering with sintering additives. Thermal conductivity of the FCM pellets with TRISO particles of 0 vol.%, 10 vol.%, 20 vol.%, 30 vol.% and 40 vol.% show 68.4, 52.3, 46.8, 43.0 and 34.5 W/mK, respectively. As the volume fraction of TRISO particles increased, the measured thermal conductivity values closely followed the prediction of Maxwell's equation
Thermal Conductivity of Polymer Composite poypropilene-Sand
International Nuclear Information System (INIS)
Betha; Mashuri; Sudirman; Karo Karo, Aloma
2001-01-01
Thermal conductivity composite materials polypropylene (PP)-sand have been investigated. PP composite with sand to increase thermal conductivity from the polymer. The composite in this observation is done by mixing matrix (PP melt flow 2/10)and filler sand)by means tool labo plastomil. The result of thermal conductivity is composite of PP-sand which is obtained increase and followed by the raising of filler particle volume fraction. The analysis of thermal conductivity based on the model Cheng and Vachon, model Lewis and Nielsen where this model has the function to support experiment finding. It is proved that Lewis' and Nielsen's model almost approach experiment result. And then thermal conductivity raising will be analyzed by the model of pararel-series conductive with the two (2)phases system. It is showed that sand in PP MF 2 composite have the big role to increase the thermal conductivity than sand in PP MF 10 composition, but it is not easy to shape conductive medium
MHD simulations of coronal dark downflows considering thermal conduction
Zurbriggen, E.; Costa, A.; Esquivel, A.; Schneiter, M.; Cécere, M.
2017-10-01
While several scenarios have been proposed to explain supra-arcade downflows (SADs) observed descending through turbulent hot regions, none of them have systematically addressed the consideration of thermal conduction. The SADs are known to be voided cavities. Our model assumes that SADs are triggered by bursty localized reconnection events that produce non-linear waves generating the voided cavity. These subdense cavities are sustained in time because they are hotter than their surrounding medium. Due to the low density and large temperature values of the plasma we expect the thermal conduction to be an important process. Our main aim here is to study if it is possible to generate SADs in the framework of our model considering thermal conduction. We carry on 2D MHD simulations including anisotropic thermal conduction, and find that if the magnetic lines envelope the cavities, they can be isolated from the hot environment and be identified as SADs.
Effective thermal conductivity in thermoelectric materials
Energy Technology Data Exchange (ETDEWEB)
Baranowski, LL; Snyder, GJ; Toberer, ES
2013-05-28
Thermoelectric generators (TEGs) are solid state heat engines that generate electricity from a temperature gradient. Optimizing these devices for maximum power production can be difficult due to the many heat transport mechanisms occurring simultaneously within the TEG. In this paper, we develop a model for heat transport in thermoelectric materials in which an "effective thermal conductivity" (kappa(eff)) encompasses both the one dimensional steady-state Fourier conduction and the heat generation/consumption due to secondary thermoelectric effects. This model is especially powerful in that the value of kappa(eff) does not depend upon the operating conditions of the TEG but rather on the transport properties of the TE materials themselves. We analyze a variety of thermoelectric materials and generator designs using this concept and demonstrate that kappa(eff) predicts the heat fluxes within these devices to 5% of the exact value. (C) 2013 AIP Publishing LLC.
Ion thermal conductivity for a pure tokamak plasma
International Nuclear Information System (INIS)
Bolton, C.W. III.
1981-06-01
The ion thermal conductivity is calculated for a wide range of aspect ratios and collision frequencies. The calculation is done by solving the drift kinetic equation, with a model collision operator, using a finite element method, and then calculating the energy weighted friction force to determine the heat flux. The thermal conductivity, determined from the heat flux, is then curve fitted to analytic formulas. These formulas allow the conductivity to be calculated at all collision frequencies and aspect ratios down to about 3
Thermal conductivity of ZnTe investigated by molecular dynamics
International Nuclear Information System (INIS)
Wang Hanfu; Chu Weiguo
2009-01-01
The thermal conductivity of ZnTe with zinc-blende structure has been computed by equilibrium molecular dynamics method based on Green-Kubo formalism. A Tersoff's potential is adopted in the simulation to model the atomic interactions. The calculations are performed as a function of temperature up to 800 K. The calculated thermal conductivities are in agreement with the experimental values between 150 K and 300 K, while the results above the room temperature are comparable with the Slack's equation.
DEFF Research Database (Denmark)
Andersen, Michael; Abel, Sarah Maria Niebe; Erleben, Kenny
2017-01-01
We address the task of computing solutions for a separating fluid-solid wall boundary condition model. We present an embarrassingly parallel, easy to implement, fluid LCP solver.We are able to use greater domain sizes than previous works have shown, due to our new solver. The solver exploits matr...
Mechanism of the thermal conductivity of type-I clathrates
International Nuclear Information System (INIS)
Ikeda, M. S.
2015-01-01
Due to their intrinsically low thermal conductivity, intermetallic type-I clathrates are promising candidates for thermoelectric energy conversion, most notably for waste-heat recovery above room temperature. Combining their low thermal conductivity with the enhanced electrical power factor of strongly correlated materials can be considered as one of the most promising routes to a next generation thermoelectric material. However, although much investigated, the physical origin of the low thermal conductivity of type-I clathrates is still debated. Therefore, the main goal of this thesis was to gain deeper insight into the mechanism of the low thermal conductivity of type-I clathrates. On the basis of recent inelastic neutron and X-ray scattering studies on type-I clathrates and skutterudites, an analytical model for describing the phonon thermal conductivity of such filled cage compounds was developed within this thesis. This model is based on the phononic filter effect and on strongly enhanced Umklapp scattering. Data on several Ge-based single crystalline type-I clathrates are discussed in the context of this model, revealing the influence of host framework vacancies, charge carriers, and large defects such as grain boundaries on the low-temperature thermal conductivity of type-I clathrates. Since for waste heat recovery the thermal conductivity at elevated temperatures is of interest, a sophisticated 3w-experiment for accurate measurements of bulk and thin film materials at elevated temperatures was developed. With the help of this experiment, a universal dependence of the intrinsic phonon thermal conductivity of type-I clathrates on the sound velocity and the lowest-lying guest Einstein mode was demonstrated for the first time. Further investigations on thermoelectric materials including the first Ce-containing type-I clathrate, skutterudites, and thin films complete this doctoral work. (author)
Phonon thermal conductance of disordered graphene strips with armchair edges
International Nuclear Information System (INIS)
Shi Lipeng; Xiong Shijie
2009-01-01
Based on the model of lattice dynamics together with the transfer matrix technique, we investigate the thermal conductances of phonons in quasi-one-dimensional disordered graphene strips with armchair edges using Landauer formalism for thermal transport. It is found that the contributions to thermal conductance from the phonon transport near von Hove singularities is significantly suppressed by the presence of disorder, on the contrary to the effect of disorder on phonon modes in other frequency regions. Besides the magnitude, for different widths of the strips, the thermal conductance also shows different temperature dependence. At low temperatures, the thermal conductance displays quantized features of both pure and disordered graphene strips implying that the transmission of phonon modes at low frequencies are almost unaffected by the disorder
Study of thermal conductivity of multilayer insulation
Energy Technology Data Exchange (ETDEWEB)
Dutta, D; Sundaram, S; Nath, G K; Sethuram, N P; Chandrasekharan, T; Varadarajan, T G [Heavy Water Division, Bhabha Atomic Research Centre, Mumbai (India)
1994-06-01
This paper presents experimental determination of the apparent thermal conductivity of multilayer insulation for a cryogenic system. The variation of thermal conductivity with residual gas pressure is studied and the optimum vacuum for good insulating performance is determined. Evaporation loss technique for heat-inleak determination is employed. (author). 3 refs., 3 figs.
Variable Thermal Conductivity on Compressible Boundary Layer ...
African Journals Online (AJOL)
In this paper, variable thermal conductivity on heat transfer over a circular cylinder is presented. The concept of assuming constant thermal conductivity on materials is however not efficient. Hence, the governing partial differential equation is reduced using non-dimensionless variables into a system of coupled non-linear ...
Study of thermal conductivity of multilayer insulation
International Nuclear Information System (INIS)
Dutta, D.; Sundaram, S.; Nath, G.K.; Sethuram, N.P.; Chandrasekharan, T.; Varadarajan, T.G.
1994-01-01
This paper presents experimental determination of the apparent thermal conductivity of multilayer insulation for a cryogenic system. The variation of thermal conductivity with residual gas pressure is studied and the optimum vacuum for good insulating performance is determined. Evaporation loss technique for heat-inleak determination is employed. (author)
Low temperature thermal conductivities of glassy carbons
International Nuclear Information System (INIS)
Anderson, A.C.
1979-01-01
The thermal conductivity of glassy carbon in the temperature range 0.1 to 100 0 K appears to depend only on the temperature at which the material was pyrolyzed. The thermal conductivity can be related to the microscopic structure of glassy carbon. The reticulated structure is especially useful for thermal isolation at cryogenic temperatures
Thermal conductivity of thoria-urania SIMFUEL
International Nuclear Information System (INIS)
Bhagat, R.K.; Kutty, T.R.G.; Kumar, Arun; Kulkarni, R.V.; Kamath, H.S.
2011-01-01
In India, there has been sustained interest in thorium fuels and fuel cycles because of large deposits of thorium as compared to very modest reserves uranium. An Advanced Heavy Water Reactor (AHWR) has been designed in BARC for the timely development of thorium-based technologies for the entire thorium fuel cycle. The average composition of the proposed fuel for AHWR is ThO 2 -3.45% 233 UO 2 . Thermal conductivity of the fuel is required in computer codes for modeling the fuel performance and is one of the important parameters which determine the maximum allowable power rating of the reactor fuel. In order to evaluate the safety and predict the performance of the fuel, it is important to understand the effect of fission products on thermophysical properties of the fuel under irradiation. Due to a very limited PIE data available in literature, measurement of these properties on simulated high burn-up nuclear fuels (SIMFUEL) was carried out
Thermal Conductivity of the Multicomponent Neutral Atmosphere
Pavlov, A. V.
2017-12-01
Approximate expressions for the thermal conductivity coefficient of the multicomponent neutral atmosphere consisting of N2, O2, O, He, and H are analyzed and evaluated for the atmospheric conditions by comparing them with that given by the rigorous hydrodynamic theory. The new approximations of the thermal conductivity coefficients of simple gases N2, O2, O, He, and H are derived and used. It is proved that the modified Mason and Saxena approximation of the atmospheric thermal conductivity coefficient is more accurate in reproducing the atmospheric values of the rigorous hydrodynamic thermal conductivity coefficient in comparison with those that are generally accepted in atmospheric studies. This approximation of the thermal conductivity coefficient is recommended to use in calculations of the neutral temperature of the atmosphere.
THERMAL CONDUCTIVITY OF NON-REPOSITORY LITHOSTRATIGRAPHIC LAYERS
Energy Technology Data Exchange (ETDEWEB)
R. JONES
2004-10-22
This model report addresses activities described in ''Technical Work Plan for: Near-Field Environment and Transport Thermal Properties and Analysis Reports Integration'' (BSC 2004 [DIRS 171708]). The model develops values for thermal conductivity, and its uncertainty, for the nonrepository layers of Yucca Mountain; in addition, the model provides estimates for matrix porosity and dry bulk density for the nonrepository layers. The studied lithostratigraphic units, as identified in the ''Geologic Framework Model'' (GFM 2000) (BSC 2004 [DIRS 170029]), are the Timber Mountain Group, the Tiva Canyon Tuff, the Yucca Mountain Tuff, the Pah Canyon Tuff, the Topopah Spring Tuff (excluding the repository layers), the Calico Hills Formation, the Prow Pass Tuff, the Bullfrog Tuff, and the Tram Tuff. The deepest model units of the GFM (Tund and Paleozoic) are excluded from this study because no data suitable for model input are available. The parameter estimates developed in this report are used as input to various models and calculations that simulate heat transport through the rock mass. Specifically, analysis model reports that use product output from this report are: (1) Drift-scale coupled processes (DST and TH seepage) models; (2) Drift degradation analysis; (3) Multiscale thermohydrologic model; and (4) Ventilation model and analysis report. In keeping with the methodology of the thermal conductivity model for the repository layers in ''Thermal Conductivity of the Potential Repository Horizon'' (BSC 2004 [DIRS 169854]), the Hsu et al. (1995 [DIRS 158073]) three-dimensional (3-D) cubic model (referred to herein as ''the Hsu model'') was used to represent the matrix thermal conductivity as a function of the four parameters (matrix porosity, thermal conductivity of the saturating fluid, thermal conductivity of the solid, and geometric connectivity of the solid). The Hsu model requires input data
THERMAL CONDUCTIVITY OF NON-REPOSITORY LITHOSTRATIGRAPHIC LAYERS
International Nuclear Information System (INIS)
R. JONES
2004-01-01
This model report addresses activities described in ''Technical Work Plan for: Near-Field Environment and Transport Thermal Properties and Analysis Reports Integration'' (BSC 2004 [DIRS 171708]). The model develops values for thermal conductivity, and its uncertainty, for the nonrepository layers of Yucca Mountain; in addition, the model provides estimates for matrix porosity and dry bulk density for the nonrepository layers. The studied lithostratigraphic units, as identified in the ''Geologic Framework Model'' (GFM 2000) (BSC 2004 [DIRS 170029]), are the Timber Mountain Group, the Tiva Canyon Tuff, the Yucca Mountain Tuff, the Pah Canyon Tuff, the Topopah Spring Tuff (excluding the repository layers), the Calico Hills Formation, the Prow Pass Tuff, the Bullfrog Tuff, and the Tram Tuff. The deepest model units of the GFM (Tund and Paleozoic) are excluded from this study because no data suitable for model input are available. The parameter estimates developed in this report are used as input to various models and calculations that simulate heat transport through the rock mass. Specifically, analysis model reports that use product output from this report are: (1) Drift-scale coupled processes (DST and TH seepage) models; (2) Drift degradation analysis; (3) Multiscale thermohydrologic model; and (4) Ventilation model and analysis report. In keeping with the methodology of the thermal conductivity model for the repository layers in ''Thermal Conductivity of the Potential Repository Horizon'' (BSC 2004 [DIRS 169854]), the Hsu and others (1995 [DIRS 158073]) three-dimensional (3-D) cubic model (referred to herein as ''the Hsu model'') was used to represent the matrix thermal conductivity as a function of the four parameters (matrix porosity, thermal conductivity of the saturating fluid, thermal conductivity of the solid, and geometric connectivity of the solid). The Hsu model requires input data from each test specimen to meet three specific conditions: (1) Known value
Thermal conductivity of polymer composites with oriented boron nitride
International Nuclear Information System (INIS)
Ahn, Hong Jun; Eoh, Young Jun; Park, Sung Dae; Kim, Eung Soo
2014-01-01
Highlights: • Thermal conductivity depended on the orientation of BN in the polymer matrices. • Hexagonal boron nitride (BN) particles were treated by C 27 H 27 N 3 O 2 and C 14 H 6 O 8 . • Amphiphilic-agent-treated BN particles are more easily oriented in the composite. • BN/PVA composites with C 14 H 6 O 8 -treated BN showed the highest thermal conductivity. • Thermal conductivity of the composites was compared with several theoretical models. - Abstract: Thermal conductivity of boron nitride (BN) with polyvinyl alcohol (PVA) and/or polyvinyl butyral (PVB) was investigated as a function of the degree of BN orientation, the numbers of hydroxyl groups in the polymer matrices and the amphiphilic agents used. The composites with in-plane orientation of BN showed a higher thermal conductivity than the composites with out-of-plane orientation of BN due to the increase of thermal pathway. For a given BN content, the composites with in-plane orientation of BN/PVA showed higher thermal conductivity than the composites with in-plane orientation of BN/PVB. This result could be attributed to the improved degree of orientation of BN, caused by a larger number of hydroxyl groups being present. Those treated with C 14 H 6 O 8 amphiphilic agent demonstrated a higher thermal conductivity than those treated by C 27 H 27 N 3 O 2 . The measured thermal conductivity of the composites was compared with that predicted by the several theoretical models
Study on thermal conductive BN/novolac resin composites
International Nuclear Information System (INIS)
Li, Shasha; Qi, Shuhua; Liu, Nailiang; Cao, Peng
2011-01-01
Highlights: → Boron nitride (BN) particles were used to modify novolac resin. → BN particles were pretreated by γ-aminopropyltriethoxysilane. → The thermal conductivity trend of composite almost agrees with the predicted data from the Maxwell-Eucken model. → At BN concentration of 80 wt.%, thermal conductivity value of composite is 4.5 times that of pure novolac resin. → Combined use of the larger and smaller particles with a mass ratio of 1:2 provides the composites with the maximum thermal conductivity among the testing systems. → The composite thermal property also increases with an increase in the BN concentration. - Abstract: In this study, γ-aminopropyltriethoxysilane-treated boron nitride (BN) particles were used to modify novolac resin. The effect of varying the BN concentration, particle size, and hybrid BN fillers with the binary particle size distribution on the thermal conductivity of the composites was investigated. Scanning electron microscopy (SEM) imaging showed homogeneously dispersed treated BN particles in the matrix. Furthermore, the thermal conductivity increased as the BN concentration was increased. This behavior was also observed when the filler size was increased. Experimentally obtained thermal conductivity values agree with the predicted data from the Maxwell-Eucken model well at less than 70 wt.% BN loading. A larger particle size BN-filled novolac resin exhibits a higher thermal conductivity than a smaller particle size BN-filled one. The combined use of 0.5 and 15 μm particles with a mass ratio of 2:1 achieved the maximum thermal conductivity among the testing systems. The thermal resistance properties of the composites were also studied.
Tailoring thermal conductivity via three-dimensional porous alumina.
Abad, Begoña; Maiz, Jon; Ruiz-Clavijo, Alejandra; Caballero-Calero, Olga; Martin-Gonzalez, Marisol
2016-12-09
Three-dimensional anodic alumina templates (3D-AAO) are an astonishing framework with open highly ordered three-dimensional skeleton structures. Since these templates are architecturally different from conventional solids or porous templates, they teem with opportunities for engineering thermal properties. By establishing the mechanisms of heat transfer in these frameworks, we aim to create materials with tailored thermal properties. The effective thermal conductivity of an empty 3D-AAO membrane was measured. As the effective medium theory was not valid to extract the skeletal thermal conductivity of 3D-AAO, a simple 3D thermal conduction model was developed, based on a mixed series and parallel thermal resistor circuit, giving a skeletal thermal conductivity value of approximately 1.25 W·m -1 ·K -1 , which matches the value of the ordinary AAO membranes prepared from the same acid solution. The effect of different filler materials as well as the variation of the number of transversal nanochannels and the length of the 3D-AAO membrane in the effective thermal conductivity of the composite was studied. Finally, the thermal conductivity of two 3D-AAO membranes filled with cobalt and bismuth telluride was also measured, which was in good agreement with the thermal model predictions. Therefore, this work proved this structure as a powerful approach to tailor thermal properties.
Tailoring thermal conductivity via three-dimensional porous alumina
Abad, Begoña; Maiz, Jon; Ruiz-Clavijo, Alejandra; Caballero-Calero, Olga; Martin-Gonzalez, Marisol
2016-01-01
Three-dimensional anodic alumina templates (3D-AAO) are an astonishing framework with open highly ordered three-dimensional skeleton structures. Since these templates are architecturally different from conventional solids or porous templates, they teem with opportunities for engineering thermal properties. By establishing the mechanisms of heat transfer in these frameworks, we aim to create materials with tailored thermal properties. The effective thermal conductivity of an empty 3D-AAO membrane was measured. As the effective medium theory was not valid to extract the skeletal thermal conductivity of 3D-AAO, a simple 3D thermal conduction model was developed, based on a mixed series and parallel thermal resistor circuit, giving a skeletal thermal conductivity value of approximately 1.25 W·m−1·K−1, which matches the value of the ordinary AAO membranes prepared from the same acid solution. The effect of different filler materials as well as the variation of the number of transversal nanochannels and the length of the 3D-AAO membrane in the effective thermal conductivity of the composite was studied. Finally, the thermal conductivity of two 3D-AAO membranes filled with cobalt and bismuth telluride was also measured, which was in good agreement with the thermal model predictions. Therefore, this work proved this structure as a powerful approach to tailor thermal properties. PMID:27934930
Electron thermal conduction in LASNEX
International Nuclear Information System (INIS)
Munro, D.; Weber, S.
1994-01-01
This report is a transcription of hand-written notes by DM dated 29 January 1986, transcribed by SW, with some clarifying comments added and details specific to running the LASNEX code deleted. Reference to the esoteric measurement units employed in LASNEX has also been deleted by SW (hopefully, without introducing errors in the numerical constants). The report describes the physics equations only, and only of electron conduction. That is, it does not describe the numerical method, which may be finite difference or finite element treatment in space, and (usually) implicit treatment in time. It does not touch on other electron transport packages which are available, and which include suprathermal electrons, nonlocal conduction, Krook model conduction, and modifications to electron conduction by magnetic fields. Nevertheless, this model is employed for the preponderance of LASNEX simulations
The Electronic Thermal Conductivity of Graphene.
Kim, Tae Yun; Park, Cheol-Hwan; Marzari, Nicola
2016-04-13
Graphene, as a semimetal with the largest known thermal conductivity, is an ideal system to study the interplay between electronic and lattice contributions to thermal transport. While the total electrical and thermal conductivity have been extensively investigated, a detailed first-principles study of its electronic thermal conductivity is still missing. Here, we first characterize the electron-phonon intrinsic contribution to the electronic thermal resistivity of graphene as a function of doping using electronic and phonon dispersions and electron-phonon couplings calculated from first-principles at the level of density-functional theory and many-body perturbation theory (GW). Then, we include extrinsic electron-impurity scattering using low-temperature experimental estimates. Under these conditions, we find that the in-plane electronic thermal conductivity κe of doped graphene is ∼300 W/mK at room temperature, independently of doping. This result is much larger than expected and comparable to the total thermal conductivity of typical metals, contributing ∼10% to the total thermal conductivity of bulk graphene. Notably, in samples whose physical or domain sizes are of the order of few micrometers or smaller, the relative contribution coming from the electronic thermal conductivity is more important than in the bulk limit, because lattice thermal conductivity is much more sensitive to sample or grain size at these scales. Last, when electron-impurity scattering effects are included we find that the electronic thermal conductivity is reduced by 30 to 70%. We also find that the Wiedemann-Franz law is broadly satisfied at low and high temperatures but with the largest deviations of 20-50% around room temperature.
Increased thermal conductivity monolithic zeolite structures
Klett, James; Klett, Lynn; Kaufman, Jonathan
2008-11-25
A monolith comprises a zeolite, a thermally conductive carbon, and a binder. The zeolite is included in the form of beads, pellets, powders and mixtures thereof. The thermally conductive carbon can be carbon nano-fibers, diamond or graphite which provide thermal conductivities in excess of about 100 W/mK to more than 1,000 W/mK. A method of preparing a zeolite monolith includes the steps of mixing a zeolite dispersion in an aqueous colloidal silica binder with a dispersion of carbon nano-fibers in water followed by dehydration and curing of the binder is given.
Electrical and thermal conductivities in dense plasmas
Energy Technology Data Exchange (ETDEWEB)
Faussurier, G., E-mail: gerald.faussurier@cea.fr; Blancard, C.; Combis, P.; Videau, L. [CEA, DAM, DIF, F-91297 Arpajon (France)
2014-09-15
Expressions for the electrical and thermal conductivities in dense plasmas are derived combining the Chester-Thellung-Kubo-Greenwood approach and the Kramers approximation. The infrared divergence is removed assuming a Drude-like behaviour. An analytical expression is obtained for the Lorenz number that interpolates between the cold solid-state and the hot plasma phases. An expression for the electrical resistivity is proposed using the Ziman-Evans formula, from which the thermal conductivity can be deduced using the analytical expression for the Lorenz number. The present method can be used to estimate electrical and thermal conductivities of mixtures. Comparisons with experiment and quantum molecular dynamics simulations are done.
Determining Effective Thermal Conductivity of Fabrics by Using Fractal Method
Zhu, Fanglong; Li, Kejing
2010-03-01
In this article, a fractal effective thermal conductivity model for woven fabrics with multiple layers is developed. Structural models of yarn and plain woven fabric are derived based on the fractal characteristics of macro-pores (gap or channel) between the yarns and micro-pores inside the yarns. The fractal effective thermal conductivity model can be expressed as a function of the pore structure (fractal dimension) and architectural parameters of the woven fabric. Good agreement is found between the fractal model and the thermal conductivity measurements in the general porosity ranges. It is expected that the model will be helpful in the evaluation of thermal comfort for woven fabric in the whole range of porosity.
Fuel thermal conductivity (FTHCON). Status report. [PWR; BWR
Energy Technology Data Exchange (ETDEWEB)
Hagrman, D. L.
1979-02-01
An improvement of the fuel thermal conductivity subcode is described which is part of the fuel rod behavior modeling task performed at EG and G Idaho, Inc. The original version was published in the Materials Properties (MATPRO) Handbook, Section A-2 (Fuel Thermal Conductivity). The improved version incorporates data which were not included in the previous work and omits some previously used data which are believed to come from cracked specimens. The models for the effect of porosity on thermal conductivity and for the electronic contribution to thermal coductivity have been completely revised in order to place these models on a more mechanistic basis. As a result of modeling improvements the standard error of the model with respect to its data base has been significantly reduced.
Energy Technology Data Exchange (ETDEWEB)
Midttoemme, Kirsti
1997-12-31
The thermal conductivity of sedimentary rocks is an important parameter in basin modelling as the main parameter controlling the temperature within a sedimentary basin. This thesis presents measured thermal conductivities, mainly on clay- and mudstone. The measured values are compared with values obtained by using thermal conductivity models. Some new thermal conductivity models are developed based on the measured values. The values obtained are less than most previously published values. In a study of unconsolidated sediments a constant deviation was found between thermal conductivities measured with a needle probe and a divided bas apparatus. Accepted thermal conductivity models based on the geometric mean model fail to predict the thermal conductivity of clay- and mudstone. Despite this, models based on the geometric mean model, where the effect of porosity is taken account of by the geometric mean equation, seem to be the best. Existing models underestimate the textural influence on the thermal conductivity of clay- and mudstone. The grain size was found to influence the thermal conductivity of artificial quartz samples. The clay mineral content seems to be a point of uncertainty in both measuring and modelling thermal conductivity. A good universal thermal conductivity model must include many mineralogical and textural factors. Since this is difficult, different models restricted to specific sediment types and textures are suggested to be the best solution to obtain realistic estimates applicable in basin modelling. 243 refs., 64 figs., 31 tabs.
Thermal conductivity of REIn3 compounds
International Nuclear Information System (INIS)
Mucha, J
2006-01-01
The results of measurements of the thermal conductivity of REIn 3 (RE Pr, Nd, Dy, Ho, Tm) compounds as a function of the temperature in the interval 4-300 K in the absence and in the presence of an external magnetic field of 8 T are presented. Except for PRIn 3 all the compounds are antiferromagnetic. YIn 3 was also measured as a reference compound. The results were analysed in the paramagnetic phase, where an influence of the crystalline electric field on the thermal conductivity was found. Drastic changes in the thermal conductivity were observed and analysed in the vicinity of the Neel temperature and in the antiferromagnetic phases of the compounds. Below the Neel temperature an additional magnon contribution to the thermal conductivity was separated out
Thermal conductivity of electrospun polyethylene nanofibers.
Ma, Jian; Zhang, Qian; Mayo, Anthony; Ni, Zhonghua; Yi, Hong; Chen, Yunfei; Mu, Richard; Bellan, Leon M; Li, Deyu
2015-10-28
We report on the structure-thermal transport property relation of individual polyethylene nanofibers fabricated by electrospinning with different deposition parameters. Measurement results show that the nanofiber thermal conductivity depends on the electric field used in the electrospinning process, with a general trend of higher thermal conductivity for fibers prepared with stronger electric field. Nanofibers produced at a 45 kV electrospinning voltage and a 150 mm needle-collector distance could have a thermal conductivity of up to 9.3 W m(-1) K(-1), over 20 times higher than the typical bulk value. Micro-Raman characterization suggests that the enhanced thermal conductivity is due to the highly oriented polymer chains and enhanced crystallinity in the electrospun nanofibers.
Estimation of thermal conductivity of short pastry biscuit at different baking stages
Cevoli, C.; Fabbri, A.; Marai, S.V.; Ferrari, E.; Guarnieri, A.
2014-01-01
Thermal conductivity of a food material is an essential physical property in mathematical modelling and computer simulation of thermal processing. Effective thermal conductivity of non-homogeneous materials, such as food matrices, can be determined experimentally or mathematically. The aim of the following research was to compare the thermal conductivity of short pastry biscuits, at different baking stages (60-160 min), measured by a line heat source thermal conductivity probe and estimated t...
Ultrahigh thermal conductivity of isotopically enriched silicon
Inyushkin, Alexander V.; Taldenkov, Alexander N.; Ager, Joel W.; Haller, Eugene E.; Riemann, Helge; Abrosimov, Nikolay V.; Pohl, Hans-Joachim; Becker, Peter
2018-03-01
Most of the stable elements have two and more stable isotopes. The physical properties of materials composed of such elements depend on the isotopic abundance to some extent. A remarkably strong isotope effect is observed in the phonon thermal conductivity, the principal mechanism of heat conduction in nonmetallic crystals. An isotopic disorder due to random distribution of the isotopes in the crystal lattice sites results in a rather strong phonon scattering and, consequently, in a reduction of thermal conductivity. In this paper, we present new results of accurate and precise measurements of thermal conductivity κ(T) for silicon single crystals having three different isotopic compositions at temperatures T from 2.4 to 420 K. The highly enriched crystal containing 99.995% of 28Si, which is one of the most perfect crystals ever synthesized, demonstrates a thermal conductivity of about 450 ± 10 W cm-1 K-1 at 24 K, the highest measured value among bulk dielectrics, which is ten times greater than the one for its counterpart natSi with the natural isotopic constitution. For highly enriched crystal 28Si and crystal natSi, the measurements were performed for two orientations [001] and [011], a magnitude of the phonon focusing effect on thermal conductivity was determined accurately at low temperatures. The anisotropy of thermal conductivity disappears above 31 K. The influence of the boundary scattering on thermal conductivity persists sizable up to much higher temperatures (˜80 K). The κ(T) measured in this work gives the most accurate approximation of the intrinsic thermal conductivity of single crystal silicon which is determined solely by the anharmonic phonon processes and diffusive boundary scattering over a wide temperature range.
Controlling Thermal Conduction by Graded Materials
Ji, Qin; Huang, Ji-Ping
2018-04-01
Manipulating thermal conductivities are fundamentally important for controlling the conduction of heat at will. Thermal cloaks and concentrators, which have been extensively studied recently, are actually graded materials designed according to coordinate transformation approaches, and their effective thermal conductivity is equal to that of the host medium outside the cloak or concentrator. Here we attempt to investigate a more general problem: what is the effective thermal conductivity of graded materials? In particular, we perform a first-principles approach to the analytic exact results of effective thermal conductivities of materials possessing either power-law or linear gradation profiles. On the other hand, by solving Laplace’s equation, we derive a differential equation for calculating the effective thermal conductivity of a material whose thermal conductivity varies along the radius with arbitrary gradation profiles. The two methods agree with each other for both external and internal heat sources, as confirmed by simulation and experiment. This work provides different methods for designing new thermal metamaterials (including thermal cloaks and concentrators), in order to control or manipulate the transfer of heat. Support by the National Natural Science Foundation of China under Grant No. 11725521, by the Science and Technology Commission of Shanghai Municipality under Grant No. 16ZR1445100
The Fuel Performance Analysis of LWR Fuel containing High Thermal Conductivity Reinforcements
International Nuclear Information System (INIS)
Kim, Seung Su; Ryu, Ho Jin
2015-01-01
The thermal conductivity of fuel affects many performance parameters including the fuel centerline temperature, fission gas release and internal pressure. In addition, enhanced safety margin of fuel might be expected when the thermal conductivity of fuel is improved by the addition of high thermal conductivity reinforcements. Therefore, the effects of thermal conductivity enhancement on the fuel performance of reinforced UO2 fuel with high thermal conductivity compounds should be analyzed. In this study, we analyzed the fuel performance of modified UO2 fuel with high thermal conductivity reinforcements by using the FRAPCON-3.5 code. The fissile density and mechanical properties of the modified fuel are considered the same with the standard UO2 fuel. The fuel performance of modified UO2 with high thermal conductivity reinforcements were analyzed by using the FRAPCON-3.5 code. The thermal conductivity enhancement factors of the modified fuels were obtained from the Maxwell model considering the volume fraction of reinforcements
Progress towards realization of a laser IFE solid wall chamber
International Nuclear Information System (INIS)
Raffray, A.R.; Blanchard, J.; Latkowski, J.; Najmabadi, F.; Renk, T.; Sethian, J.; Sharafat, S.; Snead, L.
2006-01-01
The high average power laser (HAPL) program aims at developing laser inertial fusion energy (Laser IFE) based on lasers, direct drive targets and a solid wall chamber. The preferred first wall configuration is based on tungsten and ferritic steel as armor and structural materials, respectively. A key concern is the survival of the first wall under the X-ray and ion energy deposition from the fusion micro-explosion. The HAPL design and R and D effort in the chamber and material area is focused toward understanding and resolving the key armor survival issues. This includes modeling and experimental testing of the armor thermo-mechanical behavior in facilities utilizing ion, X-rays and laser sources to simulate IFE conditions. Helium management is addressed by conducting implantation experiments along with modeling of He behavior in tungsten. This paper summarizes the HAPL chamber activities. The first wall/armor configuration and design analysis are described, key chamber issues are discussed, and the R and D to address them is highlighted
Size dictated thermal conductivity of GaN
Beechem, Thomas E.; McDonald, Anthony E.; Fuller, Elliot J.; Talin, A. Alec; Rost, Christina M.; Maria, Jon-Paul; Gaskins, John T.; Hopkins, Patrick E.; Allerman, Andrew A.
2016-09-01
The thermal conductivity of n- and p-type doped gallium nitride (GaN) epilayers having thicknesses of 3-4 μm was investigated using time domain thermoreflectance. Despite possessing carrier concentrations ranging across 3 decades (1015-1018 cm-3), n-type layers exhibit a nearly constant thermal conductivity of 180 W/mK. The thermal conductivity of p-type epilayers, in contrast, reduces from 160 to 110 W/mK with increased doping. These trends—and their overall reduction relative to bulk—are explained leveraging established scattering models where it is shown that, while the decrease in p-type layers is partly due to the increased impurity levels evolving from its doping, size effects play a primary role in limiting the thermal conductivity of GaN layers tens of microns thick. Device layers, even of pristine quality, will therefore exhibit thermal conductivities less than the bulk value of 240 W/mK owing to their finite thickness.
Anisotropic thermal conductivity in epoxy-bonded magnetocaloric composites
Weise, Bruno; Sellschopp, Kai; Bierdel, Marius; Funk, Alexander; Bobeth, Manfred; Krautz, Maria; Waske, Anja
2016-09-01
Thermal management is one of the crucial issues in the development of magnetocaloric refrigeration technology for application. In order to ensure optimal exploitation of the materials "primary" properties, such as entropy change and temperature lift, thermal properties (and other "secondary" properties) play an important role. In magnetocaloric composites, which show an increased cycling stability in comparison to their bulk counterparts, thermal properties are strongly determined by the geometric arrangement of the corresponding components. In the first part of this paper, the inner structure of a polymer-bonded La(Fe, Co, Si)13-composite was studied by X-ray computed tomography. Based on this 3D data, a numerical study along all three spatial directions revealed anisotropic thermal conductivity of the composite: Due to the preparation process, the long-axis of the magnetocaloric particles is aligned along the xy plane which is why the in-plane thermal conductivity is larger than the thermal conductivity along the z-axis. Further, the study is expanded to a second aspect devoted to the influence of particle distribution and alignment within the polymer matrix. Based on an equivalent ellipsoids model to describe the inner structure of the composite, numerical simulation of the thermal conductivity in different particle arrangements and orientation distributions were performed. This paper evaluates the possibilities of microstructural design for inducing and adjusting anisotropic thermal conductivity in magnetocaloric composites.
Thermal conductivity of tungsten–copper composites
International Nuclear Information System (INIS)
Lee, Sang Hyun; Kwon, Su Yong; Ham, Hye Jeong
2012-01-01
Highlights: ► We present the temperature dependence of the thermophysical properties for tungsten–copper composite from room temperature to 400 °C. The powders of tungsten–copper were produced by the spray conversion method and the W–Cu alloys were fabricated by the metal injection molding. Thermal conductivity and thermal expansion of tungsten–copper composite was controllable by volume fraction copper. - Abstract: As the speed and degree of integration of semiconductor devices increases, more heat is generated, and the performance and lifetime of semiconductor devices depend on the dissipation of the generated heat. Tungsten–copper alloys have high electrical and thermal conductivities, low contact resistances, and low coefficients of thermal expansion, thus allowing them to be used as a shielding material for microwave packages, and heat sinks for high power integrated circuits (ICs). In this study, the thermal conductivity and thermal expansion of several types of tungsten–copper (W–Cu) composites are investigated, using compositions of 5–30 wt.% copper balanced with tungsten. The tungsten–copper powders were produced using the spray conversion method, and the W–Cu alloys were fabricated via the metal injection molding. The tungsten–copper composite particles were nanosized, and the thermal conductivity of the W–Cu alloys gradually decreases with temperature increases. The thermal conductivity of the W–30 wt.% Cu composite was 238 W/(m K) at room temperature.
International Nuclear Information System (INIS)
Suwardi
2000-01-01
The model takes into account the evolution of constituent volume fraction. Sub-dispersion of disperse contains fission gas bubbles that increase with bum-up. The metal matrix could contain pore and void, a different type of disperse that vary wth time. The model is previously aimed to dispersion-nuclear fuel element. The model consists of a combination of different conductance constituent of both matrix and sub-matrix. Application is carried out to predict the fuel swelling effect on thermal conductivity of U 3 SI 2 -Al dispersion, and to volume fraction effect on conductivity of SiC-particulate reinforced AI matrix. The model shows that both fuel fraction and fission gas swelling decrease the thermal conductivity. During the start-up period of swelling the conductivity increases as aluminum pore close. then decreases most linearly. SiC/p-AI conductivity decreases most linearly with particulate volume fraction, attains 57.6% of pure AI at 50 % v/v. The author conclude that the model developed is applicable for more general MMC. (author)
Gas storage carbon with enhanced thermal conductivity
Burchell, Timothy D.; Rogers, Michael Ray; Judkins, Roddie R.
2000-01-01
A carbon fiber carbon matrix hybrid adsorbent monolith with enhanced thermal conductivity for storing and releasing gas through adsorption and desorption is disclosed. The heat of adsorption of the gas species being adsorbed is sufficiently large to cause hybrid monolith heating during adsorption and hybrid monolith cooling during desorption which significantly reduces the storage capacity of the hybrid monolith, or efficiency and economics of a gas separation process. The extent of this phenomenon depends, to a large extent, on the thermal conductivity of the adsorbent hybrid monolith. This invention is a hybrid version of a carbon fiber monolith, which offers significant enhancements to thermal conductivity and potential for improved gas separation and storage systems.
Thermal conductivity of high purity vanadium
International Nuclear Information System (INIS)
Jung, W.D.
1975-01-01
The thermal conductivity, Seebeck coefficient, and electrical resistivity of four high-purity vanadium samples were measured over the temperature range 5 to 300 0 K. The highest purity sample had a resistance ratio (rho 273 /rho 4 . 2 ) of 1524. The highest purity sample had a thermal conductivity maximum of 920 W/mK at 9 0 K and had a thermal conductivity of 35 W/mK at room temperature. At low temperatures, the thermal resistivity was limited by the scattering of electrons by impurities and phonons. The thermal resistivity of vanadium departed from Matthiessen's rule at low temperatures. The electrical resistivity and Seebeck coefficient of high purity vanadium showed no anomalous behavior above 130 0 K. The intrinsic electrical resistivity at low temperatures was due primarily to interband scattering of electrons. The Seebeck coefficient was positive from 10 to 240 0 K and had a maximum which was dependent upon sample purity
Thermal conductivity of ytterbia-stabilized zirconia
International Nuclear Information System (INIS)
Feng, Jing; Ren, Xiaorui; Wang, Xiaoyan; Zhou, Rong; Pan, Wei
2012-01-01
The 3–10 mol.% Yb 2 O 3 –ZrO 2 (YbSZ) ceramics were synthesized by solid reaction methods and sintered at 1600 °C. The phases were identified by high-resolution X-ray diffraction with a K α1 monochromator, and it was found that the tetragonal-prime phases exist in 3–6 mol.% YbSZ. The thermal conductivity of the sintered YbSZ ceramics were measured using a laser flash method and it was demonstrated that the values of the thermal conductivities of the 5 and 10 mol.% YbSZ ceramics are the lowest at high and room temperature, respectively, and much lower than that of 7YSZ. The lower thermal conductivity of YbSZ ceramics may be due to the heavier dopant of ytterbium and the tetragonal-prime ZrO 2 phase.
Numerical Investigation of the Thermal Conductivity of Graphite Nanofibers
Hakak Khadem, Masoud
The thermal conductivity of graphite nano-fibers (GNFs) with different styles is predicted computationally. GNFs are formed as basal planes of graphene stacked based on the catalytic configuration. The large GNF thermal conductivity relative to a base phase change material (PCM) may lead to improved PCM performance when embedded with GNFs. Three different types of GNFs are modeled: platelet, ribbon, and herringbone. Molecular dynamics (MD) simulations are used in this study as a means to predict the thermal conductivity tensor based on atomic behavior. The in-house MD code, Molecular Dynamics in Arbitrary Geometries (MDAG), was updated with the features required to create the predictions. To model both interlayer van-der Waals and intralayer covalent bonding of carbon atoms in GNFs, a combination of the optimized Tersoff potential function for atoms within the layers and a pairwise Lennard-Jones (LJ) potential function to model the interactions between the layers was used. Tests of energy conservation in the NVE ensemble have been performed to validate the employed potential model. Nose-Hoover, Andersen, and Berendsen thermostats were also incorporated into MDAG to enable MD simulations in NVT ensembles, where the volume, number of atoms, and temperature of the system are conserved. Equilibrium MD with Green-Kubo (GK) relations was then employed to extract the thermal conductivity tensor for symmetric GNFs (platelet and ribbon). The thermal conductivity of solid argon at different temperatures was calculated and compared to other studies to validate the GK implementation. Different heat current formulations, as a result of using the three-body Tersoff potential, were considered and the discrepancy in the calculated thermal conductivity values of graphene using each formula was resolved by employing a novel comparative technique that identifies the most accurate formulation. The effect of stacking configuration on the thermal conductivity of platelet and ribbon GNFs
On thermal conductivity of gas mixtures containing hydrogen
Zhukov, Victor P.; Pätz, Markus
2017-06-01
A brief review of formulas used for the thermal conductivity of gas mixtures in CFD simulations of rocket combustion chambers is carried out in the present work. In most cases, the transport properties of mixtures are calculated from the properties of individual components using special mixing rules. The analysis of different mixing rules starts from basic equations and ends by very complex semi-empirical expressions. The formulas for the thermal conductivity are taken for the analysis from the works on modelling of rocket combustion chambers. \\hbox {H}_2{-}\\hbox {O}_2 mixtures are chosen for the evaluation of the accuracy of the considered mixing rules. The analysis shows that two of them, of Mathur et al. (Mol Phys 12(6):569-579, 1967), and of Mason and Saxena (Phys Fluids 1(5):361-369, 1958), have better agreement with the experimental data than other equations for the thermal conductivity of multicomponent gas mixtures.
Molecular dynamics simulation of thermal conductivities of superlattice nanowires
Institute of Scientific and Technical Information of China (English)
YANG; Juekuan(杨决宽); CHEN; Yunfei(陈云飞); YAN; Jingping(颜景平)
2003-01-01
Nonequilibrium molecular dynamics simulations were carried out to investigate heat transfer in superlattice nanowires. Results show that for fixed period length superlattice nanowires, the ratio of the total interfacial thermal resistance to the total thermal resistance and the effective thermal conductivities are invariant with the changes in interface numbers. Increasing the period length leads to an increase in the average interfacial thermal resistance, which indicates that the interfacial thermal resistance depends not only on the materials that constitute the alternating segments of superlattice nanowires, but also on the lattice strain throughout the segments. The modification of the lattice structure due to the lattice mismatch should be taken into account in the acoustic mismatch model. Simulation results also demonstrated the size confinement effect on the thermal conductivities for low dimensional structures, i.e. the thermal conductivities and the interfacial thermal resistance increase as the nanowire cross-sectional area increases.
Thermal conductivity of hydrate-bearing sediments
Cortes, Douglas D.; Martin, Ana I.; Yun, Tae Sup; Francisca, Franco M.; Santamarina, J. Carlos; Ruppel, Carolyn D.
2009-01-01
A thorough understanding of the thermal conductivity of hydrate-bearing sediments is necessary for evaluating phase transformation processes that would accompany energy production from gas hydrate deposits and for estimating regional heat flow based on the observed depth to the base of the gas hydrate stability zone. The coexistence of multiple phases (gas hydrate, liquid and gas pore fill, and solid sediment grains) and their complex spatial arrangement hinder the a priori prediction of the thermal conductivity of hydrate-bearing sediments. Previous studies have been unable to capture the full parameter space covered by variations in grain size, specific surface, degree of saturation, nature of pore filling material, and effective stress for hydrate-bearing samples. Here we report on systematic measurements of the thermal conductivity of air dry, water- and tetrohydrofuran (THF)-saturated, and THF hydrate–saturated sand and clay samples at vertical effective stress of 0.05 to 1 MPa (corresponding to depths as great as 100 m below seafloor). Results reveal that the bulk thermal conductivity of the samples in every case reflects a complex interplay among particle size, effective stress, porosity, and fluid-versus-hydrate filled pore spaces. The thermal conductivity of THF hydrate–bearing soils increases upon hydrate formation although the thermal conductivities of THF solution and THF hydrate are almost the same. Several mechanisms can contribute to this effect including cryogenic suction during hydrate crystal growth and the ensuing porosity reduction in the surrounding sediment, increased mean effective stress due to hydrate formation under zero lateral strain conditions, and decreased interface thermal impedance as grain-liquid interfaces are transformed into grain-hydrate interfaces.
Thermal conductivity of multibarrier waste form components
International Nuclear Information System (INIS)
Lokken, R.O.
1981-01-01
The multiple barrier concept of radioactive waste immobilization under investigation at Pacific Northwest Laboratory (PNL) uses composite waste forms which exhibit enhanced inertness through improvements in thermal stability, mechanical strength, and leachability by the use of coatings and metal matrices. Since excessive heat may be generated by radioactive decay of the waste, the thermal conductivity of the various barriers, and more importantly of the composite, becomes an important parameter in design criteria. This report presents results of thermal conductivity measurements on 21 various glass, ceramic, metal and composite materials used in multibarrier waste forms development
Energy Technology Data Exchange (ETDEWEB)
Baron, D [Electrice de France, Moret-sur-Loing (France); Couty, J C [Electricite de France (EDF), 69 - Villeurbanne (France)
1997-08-01
In order to cope with the current fuel management targets which are focussed on higher discharge burnups, initial {sup 235}U fuel enrichments have been increased from 3.25% to 4%. To avoid an increase in boron concentration in the primary circuit, Gadolinium is used as a burnable poison, spread in the uranium oxide matrix of selected rods, in order to absorb the initial reactivity excess. Obviously, fuel thermal conductivity is affected when introducing any stranger element. Previously, the EDF thermomechanical code provided two different models to simulate the fuel thermal conductivity: one available for UO{sub 2} and (U-Pu)O{sub 2} fuels, the other for Gadolinia fuels, depending on the calculations to be done. No effect of the initial fuel stoichiometry was taken into account in the second model. That situation suggested the development of a unified model available for any fuels presently loaded in the EDF PWR reactors. This paper deals with the choice of the formulation, the data base used and the methodology applied for parameter fitting. Results in terms of measured versus predicted evaluation are then discussed. (author). 11 refs, 5 figs.
Radiative shocks with electron thermal conduction
International Nuclear Information System (INIS)
Borkowski, Kazimierz.
1988-01-01
The authors studies the influence of electron thermal conduction on radiative shock structure for both one- and two-temperature plasmas. The dimensionless ratio of the conductive length to the cooling length determines whether or not conduction is important, and shock jump conditions with conduction are established for a collisionless shock front. He obtains approximate solutions with the assumptions that the ionization state of the gas is constant and the cooling rate is a function of temperature alone. In the absence of magnetic fields, these solutions indicate that conduction noticeably influences normal-abundance interstellar shocks with velocities 50-100 km s -1 and dramatically affects metal-dominated shocks over a wide range of shock velocities. Magnetic fields inhibit conduction, but the conductive energy flux and the corresponding decrease in the post-shock electron temperature may still be appreciable. He calculates detailed steady-state radiative shock models in gas composed entirely of oxygen, with the purpose of explaining observations of fast-moving knots in Cas A and other oxygen-rich supernova remnants (SNRs). The O III ion, whose forbidden emission usually dominates the observed spectra, is present over a wide range of shock velocities, from 100 to 170 kms -1 . All models with conduction have extensive warm photoionization zones, which provides better agreement with observed optical (O I) line strengths. However, the temperatures in these zones could be lowered by (Si II) 34.8 μm and (Ne II) 12.8 μm cooling if Si and Ne are present in appreciable abundance relative to O. Such low temperatures would be inconsistent with the observed (O I) emission in oxygen-rich SNRs
DEFF Research Database (Denmark)
Fuchs, Sven; Balling, Niels
2016-01-01
The subsurface temperature field and the geothermal conditions in sedimentary basins are frequently examined by using numerical thermal models. For those models, detailed knowledge of rock thermal properties are paramount for a reliable parameterization of layer properties and boundary conditions...
Calculation of the thermal conductivity of frozen foods
International Nuclear Information System (INIS)
Orrego A, C.E.
1998-01-01
A simple model is presented for the presage of the thermal conductivity of frozen foods those combines different authors' proposals. For varied materials on those that there is available information of the modification of this property with the temperature in frozen systems, the comparison of the dear and empiric values is made to evaluate these predictions
Thermal effects in microfluidics with thermal conductivity spatially modulated
Vargas Toro, Agustín.
2014-05-01
A heat transfer model on a microfluidic is resolved analytically. The model describes a fluid at rest between two parallel plates where each plate is maintained at a differentially specified temperature and the thermal conductivity of the microfluidic is spatially modulated. The heat transfer model in such micro-hydrostatic configuration is analytically resolved using the technique of the Laplace transform applying the Bromwich Integral and the Residue theorem. The temperature outline in the microfluidic is presented as an infinite series of Bessel functions. It is shown that the result for the thermal conductivity spatially modulated has as a particular case the solution when the thermal conductivity is spatially constant. All computations were performed using the computer algebra software Maple. It is claimed that the analytical obtained results are important for the design of nanoscale devices with applications in biotechnology. Furthermore, it is suggested some future research lines such as the study of the heat transfer model in a microfluidic resting between coaxial cylinders with radially modulated thermal conductivity in order to achieve future developments in this area.
Estimation of Thermal Conductivity in the North- Western Niger Delta ...
African Journals Online (AJOL)
Thermal conductivity estimates are computed from nineteen petroleum wells in the north-western Niger Delta, Nigeria, using a geometric mean model. Sonic and gamma-ray logs were digitised and used in the estimation of in situ conductivity. The Niger Delta is composed of three major diachronous lithostratigraphic units of ...
Thermal conductivity of electron-irradiated graphene
Weerasinghe, Asanka; Ramasubramaniam, Ashwin; Maroudas, Dimitrios
2017-10-01
We report results of a systematic analysis of thermal transport in electron-irradiated, including irradiation-induced amorphous, graphene sheets based on nonequilibrium molecular-dynamics simulations. We focus on the dependence of the thermal conductivity, k, of the irradiated graphene sheets on the inserted irradiation defect density, c, as well as the extent of defect passivation with hydrogen atoms. While the thermal conductivity of irradiated graphene decreases precipitously from that of pristine graphene, k0, upon introducing a low vacancy concentration, c reduction of the thermal conductivity with the increasing vacancy concentration exhibits a weaker dependence on c until the amorphization threshold. Beyond the onset of amorphization, the dependence of thermal conductivity on the vacancy concentration becomes significantly weaker, and k practically reaches a plateau value. Throughout the range of c and at all hydrogenation levels examined, the correlation k = k0(1 + αc)-1 gives an excellent description of the simulation results. The value of the coefficient α captures the overall strength of the numerous phonon scattering centers in the irradiated graphene sheets, which include monovacancies, vacancy clusters, carbon ring reconstructions, disorder, and a rough nonplanar sheet morphology. Hydrogen passivation increases the value of α, but the effect becomes very minor beyond the amorphization threshold.
Thermal conductivity measurements of pacific illite sediment
Hickox, C. E.; McVey, D. F.; Miller, J. B.; Olson, L. O.; Silva, A. J.
1986-07-01
Results are reported for effective thermal conductivity measurements performed in situ and in core samples of illite marine sediment. The measurements were obtained during a recent oceanographic expedition to a study site in the north central region of the Pacific Ocean. This study was undertaken in support of the U.S. Subseabed Disposal Project, the purpose of which is to investigate the scientific feasibility of using the fine-grained sediments of the sea floor as a repository for high-level nuclear waste. In situ measurements were made and 1.5-m-long hydrostatic piston cores were taken, under remote control, from a platform that was lowered to the sea floor, 5844 m below sea level. The in situ measurement of thermal conductivity was made at a nominal depth of 80 cm below the sediment surface using a specially developed, line-source, needle probe. Thermal conductivity measurements in three piston cores and one box core (obtained several kilometers from the study site) were made on shipboard using a miniature needle probe. The in situ thermal conductivity was approximately 0.91 W · m-1 · K-1. Values determined from the cores were within the range 0.81 to 0.89 W · m-1 · K-1.
Thermal conductivity measurements of Pacific illite sediment
International Nuclear Information System (INIS)
Hickox, C.E.; McVey, D.F.; Miller, J.B.; Olson, L.O.; Silva, A.J.
1986-01-01
Results are reported for effective thermal conductivity measurements performed in situ and in core samples of illite marine sediment. The measurements were obtained during a recent oceanographic expedition to a study site in the north central region of the Pacific Ocean. This study was undertaken in support of the US Subseabed Disposal Project, the purpose of which is to investigate the scientific feasibility of using the fine grained sediments of the sea floor as a repository for high level nuclear waste. In situ measurements were made and 1.5-meter long hydrostatic piston cores were taken, under remote control, from a platform that was lowered to the sea floor, 5844 m below sea level. The in situ measurement of thermal conductivity was made at a nominal depth of 80 cm below the sediment surface using a specially developed, line source, needle probe. Thermal conductivity measurements in three piston cores and one box core (obtained several kilometers from the study site) were made on shipboard using a miniature needle probe. The in situ thermal conductivity was approximately 0.91 W/m.K. Values determined from the cores were within the range 0.81 to 0.89 W/m.K
Thermal conductivity at very low temperature
Energy Technology Data Exchange (ETDEWEB)
Locatelli, M [CEA Centre d' Etudes Nucleaires de Grenoble, 38 (France). Service des Basses Temperatures
1976-06-01
The interest of low and very low temperatures in solid physics and especially that of thermal measurements is briefly mentioned. Some notes on the thermal conductivity of dielectrics, the method and apparatus used to measure this property at very low temperatures (T<1.5K) and some recent results of fundamental and applied research are then presented.
Theoretical prediction of thermal conductivity for thermal protection systems
International Nuclear Information System (INIS)
Gori, F.; Corasaniti, S.; Worek, W.M.; Minkowycz, W.J.
2012-01-01
The present work is aimed to evaluate the effective thermal conductivity of an ablative composite material in the state of virgin material and in three paths of degradation. The composite material is undergoing ablation with formation of void pores or char and void pores. The one dimensional effective thermal conductivity is evaluated theoretically by the solution of heat conduction under two assumptions, i.e. parallel isotherms and parallel heat fluxes. The paper presents the theoretical model applied to an elementary cubic cell of the composite material which is made of two crossed fibres and a matrix. A numerical simulation is carried out to compare the numerical results with the theoretical ones for different values of the filler volume fraction. - Highlights: ► Theoretical models of the thermal conductivity of an ablative composite. ► Composite material is made of two crossed fibres and a matrix. ► Three mechanisms of degradation are investigated. ► One dimensional thermal conductivity is evaluated by the heat conduction equation. ► Numerical simulations to be compared with the theoretical models.
Effect of Particle Size on Thermal Conductivity of Nanofluid
Chopkar, M.; Sudarshan, S.; Das, P. K.; Manna, I.
2008-07-01
Nanofluids, containing nanometric metallic or oxide particles, exhibit extraordinarily high thermal conductivity. It is reported that the identity (composition), amount (volume percent), size, and shape of nanoparticles largely determine the extent of this enhancement. In the present study, we have experimentally investigated the impact of Al2Cu and Ag2Al nanoparticle size and volume fraction on the effective thermal conductivity of water and ethylene glycol based nanofluid prepared by a two-stage process comprising mechanical alloying of appropriate Al-Cu and Al-Ag elemental powder blend followed by dispersing these nanoparticles (1 to 2 vol pct) in water and ethylene glycol with different particle sizes. The thermal conductivity ratio of nanofluid, measured using an indigenously developed thermal comparator device, shows a significant increase of up to 100 pct with only 1.5 vol pct nanoparticles of 30- to 40-nm average diameter. Furthermore, an analytical model shows that the interfacial layer significantly influences the effective thermal conductivity ratio of nanofluid for the comparable amount of nanoparticles.
Thermal Conductivity of Graphene-hBN Superlattice Ribbons.
Felix, Isaac M; Pereira, Luiz Felipe C
2018-02-09
Superlattices are ideal model systems for the realization and understanding of coherent (wave-like) and incoherent (particle-like) phonon thermal transport. Single layer heterostructures of graphene and hexagonal boron nitride have been produced recently with sharp edges and controlled domain sizes. In this study we employ nonequilibrium molecular dynamics simulations to investigate the thermal conductivity of superlattice nanoribbons with equal-sized domains of graphene and hexagonal boron nitride. We analyze the dependence of the conductivity with the domain sizes, and with the total length of the ribbons. We determine that the thermal conductivity reaches a minimum value of 89 W m -1 K -1 for ribbons with a superlattice period of 3.43 nm. The effective phonon mean free path is also determined and shows a minimum value of 32 nm for the same superlattice period. Our results also reveal that a crossover from coherent to incoherent phonon transport is present at room temperature for BNC nanoribbons, as the superlattice period becomes comparable to the phonon coherence length. Analyzing phonon populations relative to the smallest superlattice period, we attribute the minimum thermal conductivity to a reduction in the population of flexural phonons when the superlattice period equals 3.43 nm. The ability to manipulate thermal conductivity using superlattice-based two-dimensional materials, such as graphene-hBN nanoribbons, opens up opportunities for application in future nanostructured thermoelectric devices.
Thermal conductivity of fresh and irradiated U-Mo fuels
Huber, Tanja K.; Breitkreutz, Harald; Burkes, Douglas E.; Casella, Amanda J.; Casella, Andrew M.; Elgeti, Stefan; Reiter, Christian; Robinson, Adam. B.; Smith, Frances. N.; Wachs, Daniel. M.; Petry, Winfried
2018-05-01
The thermal conductivity of fresh and irradiated U-Mo dispersion and monolithic fuel has been investigated experimentally and compared to theoretical models. During in-pile irradiation, thermal conductivity of fresh dispersion fuel at a temperature of 150 °C decreased from 59 W/m·K to 18 W/m·K at a burn-up of 4.9·1021 f/cc and further to 9 W/m·K at a burn-up of 6.1·1021 f/cc. Fresh monolithic fuel has a considerably lower thermal conductivity of 15 W/m·K at a temperature of 150 °C and consequently its decrease during in-pile irradiation is less steep than for dispersion fuel. For a burn-up of 3.5·1021 f/cc of monolithic fuel, a thermal conductivity of 11 W/m·K at a temperature of 150 °C has been measured by Burkes et al. (2015). The difference of decrease for both fuels originates from effects in the matrix that occur during irradiation, like for dispersion fuel the gradual disappearance of the Al matrix with increased burn-up and the subsequent growth of an interaction layer (IDL) between the U-Mo fuel particle and Al matrix and subsequent matrix hardening. The growth of fission gas bubbles and the decomposition of the U-Mo crystal lattice also affect both dispersion and monolithic fuel.
International Nuclear Information System (INIS)
Aurangzeb; Ali, Zulqurnain; Gurmani, Samia Faiz; Maqsood, Asghari
2006-01-01
Thermal conductivity, thermal diffusivity and heat capacity per unit volume of porous consolidated igneous rocks have been measured, simultaneously by Gustafsson's probe at room temperature and normal pressure using air as saturant. Data are presented for eleven samples of dunite, ranging in porosity from 0.130 to 0.665% by volume, taken from Chillas near Gilgit, Pakistan. The porosity and density parameters have been measured using American Society of Testing and Materials (ASTM) standards at ambient conditions. The mineral composition of samples has been analysed from their thin sections (petrography). An empirical model to predict the thermal conductivity of porous consolidated igneous rocks is also proposed. The thermal conductivities are predicted by some of the existing models along with the proposed one. It is observed that the values of effective thermal conductivity predicted by the proposed model are in agreement with the experimental thermal conductivity data within 6%
Energy Technology Data Exchange (ETDEWEB)
Kang, Hyung-sun; Koh, Young Ha; Jin, Jae Sik [Chosun College of Science and Technology, Gwangju (Korea, Republic of)
2017-06-15
The aim of this study is to understand the phonon transfer characteristics of a silicon thin film transistor. For this purpose, the Joule heating mechanism was considered through the electron-phonon interaction model whose validation has been done. The phonon transport characteristics were investigated in terms of phonon mean free path for the variations in the device power and silicon layer thickness from 41 nm to 177 nm. The results may be used for developing the thermal design strategy for achieving reliability and efficiency of the silicon-on-insulator (SOI) transistor, further, they will increase the understanding of heat conduction in SOI systems, which are very important in the semiconductor industry and the nano-fabrication technology.
Thermal conduction down steep temperature gradients
International Nuclear Information System (INIS)
Bell, A.R.; Evans, R.G.; Nicholas, D.J.
1980-08-01
The Fokker-Planck equation has been solved numerically in one spatial and two velocity dimensions in order to study thermal conduction in large temperature gradients. An initially cold plasma is heated at one end of the spatial grid producing temperature gradients with scale lengths of a few times the electron mean free path. The heat flow is an order of magnitude smaller than that predicted by the classical theory which is valid in the limit of small temperature gradients. (author)
Thermal conductivity of fusion solid breeder materials
International Nuclear Information System (INIS)
Liu, Y.Y.; Tam, S.W.
1986-06-01
Several simple and useful formulae for estimating the thermal conductivity of lithium-containing ceramic tritium breeder materials for fusion reactor blankets are given. These formulae account for the effects of irradiation, as well as solid breeder configuration, i.e., monolith or a packed bed. In the latter case, a coated-sphere concept is found more attractive in incorporating beryllia (a neutron multiplier) into the blanket than a random mixture of solid breeder and beryllia spheres
Thermally Conductive Structural 2D Composite Materials
2012-08-14
Dimensional Pitch Polyimide Composite Micrographs ........ 27 Figure 23. 4-Ply Silver Polyimide Laminate ...through-thickness thermal conductivity of up to 20 W/m.K. This novel structural prepreg material will be developed through engineering of an optimal fiber...with an EPON 862/Epikure W epoxy resin system to form unidirectional prepreg tapes. Each prepreg was then cut to 6 inch by 6 inch plies and
Thermal conductivity of different colored compomers.
Guler, Cigdem; Keles, Ali; Guler, Mehmet S; Karagoz, Sendogan; Cora, Ömer N; Keskin, Gul
2017-11-10
Compomers are mostly used in primary dentition. The thermal conductivity properties of traditional or colored compomers have not been investigated in detail so far. The aim of this in vitro study was to assess and compare the thermal conductivities of traditional and colored compomers. Two sets of compomers - namely, Twinky Star (available in berry, lemon, green, silver, blue, pink, gold and orange shades) and Dyract Extra (available in B1, A3 and A2 shades) - were included in this study. All of the traditional and colored compomers were applied to standard molds and polymerized according to the manufacturers' instructions. Three samples were prepared from each compomer. Measurements were conducted using a heat conduction test setup, and the coefficient of heat conductivity was calculated for each material. The heat conductivity coefficients were statistically analyzed using Kruskal-Wallis and Duncan tests. Uncertainty analysis was also performed on the calculated coefficients of heat conductivity. Statistically significant differences were found (p<0.05) between the thermal conductivity properties of the traditional and colored compomers examined. Among all of the tested compomers, the silver shade compomer exhibited the highest coefficient of heat conductivity (p<0.05), while the berry shade exhibited the lowest coefficient (p<0.05). Uncertainty analyses revealed that 6 out of 11 samples showed significant differences. The silver shade compomer should be avoided in deep cavities. The material properties could be improved for colored compomers.
DEFF Research Database (Denmark)
Kerdsongpanya, Sit; Hellman, Olle; Sun, Bo
2017-01-01
The knowledge of lattice thermal conductivity of materials under realistic conditions is vitally important since many modern technologies require either high or low thermal conductivity. Here, we propose a theoretical model for determining lattice thermal conductivity, which takes into account......-domain thermoreflectance. Our experimental results show a trend of reduction in lattice thermal conductivity with decreasing domain size predicted by the theoretical model. These results suggest a possibility to control thermal conductivity by microstructural tailoring and provide a predictive tool for the effect...... of the microstructure on the lattice thermal conductivity of materials based on ab initio calculations....
Estimated Viscosities and Thermal Conductivities of Gases at High Temperatures
Svehla, Roger A.
1962-01-01
Viscosities and thermal conductivities, suitable for heat-transfer calculations, were estimated for about 200 gases in the ground state from 100 to 5000 K and 1-atmosphere pressure. Free radicals were included, but excited states and ions were not. Calculations for the transport coefficients were based upon the Lennard-Jones (12-6) potential for all gases. This potential was selected because: (1) It is one of the most realistic models available and (2) intermolecular force constants can be estimated from physical properties or by other techniques when experimental data are not available; such methods for estimating force constants are not as readily available for other potentials. When experimental viscosity data were available, they were used to obtain the force constants; otherwise the constants were estimated. These constants were then used to calculate both the viscosities and thermal conductivities tabulated in this report. For thermal conductivities of polyatomic gases an Eucken-type correction was made to correct for exchange between internal and translational energies. Though this correction may be rather poor at low temperatures, it becomes more satisfactory with increasing temperature. It was not possible to obtain force constants from experimental thermal conductivity data except for the inert atoms, because most conductivity data are available at low temperatures only (200 to 400 K), the temperature range where the Eucken correction is probably most in error. However, if the same set of force constants is used for both viscosity and thermal conductivity, there is a large degree of cancellation of error when these properties are used in heat-transfer equations such as the Dittus-Boelter equation. It is therefore concluded that the properties tabulated in this report are suitable for heat-transfer calculations of gaseous systems.
Khadem, Masoud H; Wemhoff, Aaron P
2013-02-28
Non-equilibrium molecular dynamics (NEMD) simulations are used to investigate the thermal conductivity of herringbone graphite nanofibers (GNFs) at room temperature by breaking down the axial and transverse conductivity values into intralayer and interlayer components. The optimized Tersoff potential is used to account for intralayer carbon-carbon interactions while the Lennard-Jones potential is used to model the interlayer carbon-carbon interactions. The intralayer thermal conductivity of the graphene layers near room temperature is calculated for different crease angles and number of layers using NEMD with a constant applied heat flux. The edge effect on a layer's thermal conductivity is investigated by computing the thermal conductivity values in both zigzag and armchair directions of the heat flow. The interlayer thermal conductivity is also predicted by imposing hot and cold Nosé-Hoover thermostats on two layers. The limiting case of a 90° crease angle is used to compare the results with those of single-layer graphene and few-layer graphene. The axial and transverse thermal conductivities are then calculated using standard trigonometric conversions of the calculated intralayer and interlayer thermal conductivities, along with calculations of few-layer graphene without a crease. The results show a large influence of the crease angle on the intralayer thermal conductivity, and the saturation of thermal conductivity occurs when number of layers is more than three. The axial thermal conductivity, transverse thermal conductivity in the crease direction, and transverse thermal conductivity normal to the crease for the case of a five-layer herringbone GNF with a 45° crease angle are calculated to be 27 W∕m K, 263 W∕m K, and 1500 W∕m K, respectively, where the axial thermal conductivity is in good agreement with experimental measurements.
Effect of heat treatment temperature on binder thermal conductivities
International Nuclear Information System (INIS)
Wagner, P.
1975-12-01
The effect of heat treatment on the thermal conductivities of a pitch and a polyfurfuryl alcohol binder residue was investigated. Graphites specially prepared with these two binders were used for the experiments. Measured thermal conductivities were treated in terms of a two-component system, and the binder thermal conductivities were calculated. Both binder residues showed increased thermal conductivity with increased heat treatment temperature
Differential and directional effects of perfusion on electrical and thermal conductivities in liver.
Podhajsky, Ronald J; Yi, Ming; Mahajan, Roop L
2009-01-01
Two different measurement probes--an electrical probe and a thermal conductivity probe--were designed, fabricated, calibrated, and used in experimental studies on a pig liver model that was designed to control perfusion rates. These probes were fabricated by photolithography and mounted in 1.5-mm diameter catheters. We measured the local impedance and thermal conductivity, respectively, of the artificially perfused liver at different flow rates and, by rotating the probes, in different directions. The results show that both the local electrical conductivity and the thermal conductivity varied location to location, that thermal conductivity increased with decreased distance to large blood vessels, and that significant directional differences exist in both electrical and thermal conductivities. Measurements at different perfusion rates demonstrated that both the local electrical and local thermal conductivities increased linearly with the square root of perfusion rate. These correlations may be of great value to many energy-based biomedical applications.
International Nuclear Information System (INIS)
Bazinski, S.J.; Wang, X.; Sangeorzan, B.P.; Guessous, L.
2016-01-01
The objective of this research is to experimentally determine the effective in-plane thermal conductivity of a lithium iron phosphate pouch cell. An experimental setup is designed to treat the battery cell as a straight rectangular fin in natural convection. Thermography and heat sensors were used to collect data that yields the temperature distribution and heat transfer rate of the fin, respectively. One-dimensional fin equations were combined with the experimental data to yield the in-plane thermal conductivity through an iterative process that best-fits the data to the model. The experiment was first calibrated using reference plates of different metals. The fin model predicts the thermal conductivity value well with a correction factor of approximately 7%–9%. Using this experimental method, the in-plane thermal conductivity of the pouch cells is measured at different state of charge (SOC) levels. The in-plane thermal conductivity decreases approximately 0.13 Wm"−"1 °C"−"1 per 10% increase in SOC for the LFP cells. This translates to a 4.2% overall decrease in the thermal conductivity as the cell becomes fully charged. - Highlights: • A method is proposed to measure the in-plane thermal conductivity of a pouch cell. • The thermal conductivity decreases slightly with increase in SOC for the LFP cells. • The fin model predicts the thermal conductivity well with a correction factor.
15th International Conference on Thermal Conductivity
1978-01-01
Once again, it gives me a great pleasure to pen the Foreword to the Proceedings of the 15th International Conference on Thermal Conductivity. As in the past, these now biannual conferences pro vide a broadly based forum for those researchers actively working on this important property of matter to convene on a regular basis to exchange their experiences and report their findings. As it is apparent from the Table of Contents, the 15th Conference represents perhaps the broadest coverage of subject areas to date. This is indicative of the times as the boundaries between disciplines be come increasingly diffused. I am sure the time has come when Con ference Chairmen in coming years will be soliciting contributions not only in the physical sciences and engineering', but will actively seek contributions from the earth sciences and life sciences as well. Indeed, the thermal conductivity and related properties of geological and biological materials are becoming of increasing im portance to our way of life. As...
Thermal conductivities of thin, sputtered optical films
International Nuclear Information System (INIS)
Henager, C.H. Jr.; Pawlewicz, W.T.
1991-05-01
The normal component of the thin film thermal conductivity has been measured for the first time for several advanced sputtered optical materials. Included are data for single layers of boron nitride (BN), aluminum nitride (AIN), silicon aluminum nitride (Si-Al-N), silicon aluminum oxynitride (Si-Al-O-N), silicon carbide (SiC), and for dielectric-enhanced metal reflectors of the form Al(SiO 2 /Si 3 N 4 ) n and Al(Al 2 O 3 /AIN) n . Sputtered films of more conventional materials like SiO 2 , Al 2 O 3 , Ta 2 O 5 , Ti, and Si have also been measured. The data show that thin film thermal conductivities are typically 10 to 100 times lower than conductivities for the same materials in bulk form. Structural disorder in the amorphous or very fine-grained films appears to account for most of the conductivity difference. Conclusive evidence for a film/substrate interface contribution is presented
Advanced Testing Method for Ground Thermal Conductivity
Energy Technology Data Exchange (ETDEWEB)
Liu, Xiaobing [ORNL; Clemenzi, Rick [Geothermal Design Center Inc.; Liu, Su [University of Tennessee (UT)
2017-04-01
A new method is developed that can quickly and more accurately determine the effective ground thermal conductivity (GTC) based on thermal response test (TRT) results. Ground thermal conductivity is an important parameter for sizing ground heat exchangers (GHEXs) used by geothermal heat pump systems. The conventional GTC test method usually requires a TRT for 48 hours with a very stable electric power supply throughout the entire test. In contrast, the new method reduces the required test time by 40%–60% or more, and it can determine GTC even with an unstable or intermittent power supply. Consequently, it can significantly reduce the cost of GTC testing and increase its use, which will enable optimal design of geothermal heat pump systems. Further, this new method provides more information about the thermal properties of the GHEX and the ground than previous techniques. It can verify the installation quality of GHEXs and has the potential, if developed, to characterize the heterogeneous thermal properties of the ground formation surrounding the GHEXs.
Numerical investigation of natural convection in two enclosures separated by anisotropic solid wall
Salama, Amgad
2014-10-28
Purpose: The problem of natural convection in two cavities separated by an anisotropic central solid wall is considered numerically. When the thermal conductivity of the central wall is anisotropic, heat flux and temperature gradient vectors are no longer coincidence. This apparently has interesting influences on the heat and fluid flow patterns in this system. The paper aims to discuss these issues.Design/methodology/approach: In this work, several flow patterns have been investigated covering a wide range of Rayleigh number up to 108. Several thermal conductivity anisotropy scenarios of the central wall have been investigated including 0, 30, 60, 120 and 1501 principal anisotropy directions. The governing equations have been solved using control volume approach.Findings: Probably the most intriguing is that, for some anisotropy scenarios it is found that the temperature at the same elevation at the side of the central wall which is closer to the colder wall is higher than that at the side closer to the hot wall. Apparently this defies intuition which suggests the reverse to have happened. However, this behavior may be explained in light of the effect of anisotropy. Furthermore, the patterns of streamlines and temperature fields in the two enclosures also changes as a consequence of the change of the central wall temperatures for the different anisotropy scenarios.Originality/value: This work discusses a very interesting topic related to heat energy exchange among two compartments when the separating wall is anisotropic. In some anisotropy scenarios, this leads to more uniform distribution of Nusselt number than the case when the wall is isotropic. Interesting patterns of natural convection is investigated.
A Fractal Study on the Effective Thermal Conductivity of Porous Media
Qin, X.; Cai, J.; Wei, W.
2017-12-01
Thermal conduction in porous media has steadily received attention in science and engineering, for instance, exploiting and utilizing the geothermal energy, developing the oil-gas resource, ground water flow in hydrothermal systems and investigating the potential host nuclear wastes, etc. The thermal conductivity is strongly influenced by the microstructure features of porous media. In this work, based on the fractal characteristics of the grains, a theoretical model of effective thermal conductivity is proposed for saturated and unsaturated porous media. It is found that the proposed effective thermal conductivity solution is a function of geometrical parameters of porous media, such as the porosity, fractal dimension of granular matrix and the thermal conductivity of the grains and pore fluid. The model predictions are compared with existing experimental data and the results show that they are in good agreement with existing experimental data. The proposed model may provide a better understanding of the physical mechanisms of thermal transfer in porous media than conventional models.
Thermal conductivity at different humidity conditions
DEFF Research Database (Denmark)
Kristiansen, Finn Harken; Rode, Carsten
1999-01-01
by an accumulation of moisture as condensation in the parts of the insulation that lie immediately close to the cold side of the apparatus. The high l-values found are therefore of no practical importance in structures where no condensation occurs. Disregarding these condensation situations, the maximum increase...... humidified air can pass. Thus, it is possible to build up different degrees of moisture on each side of the test specimen.The thermal conductivity is determined for the following types of alternative insulation: sheep's wool, flax, paper insulation, perlite and mineral wool. The insulation products were...... Ekofiber Vind, Herawool (without support fibres), Heraflax, Isodan with and without salts, Miljø Isolering with and without salts, Perlite (water-repellent), and Rockwool A-batts for comparison.All measurements of the materials started with no affection of moisture. Nevertheless, results were achieved...
Lattice thermal conductivity of LaSe
Energy Technology Data Exchange (ETDEWEB)
Li, Wei, E-mail: tolwwt@163.com [School of Physics and Telecommunication Engineering, South China Normal University, 510006 Guangzhou (China); Pan, Zhong-liang; Chen, Jun-fang; He, Qin-yu [School of Physics and Telecommunication Engineering, South China Normal University, 510006 Guangzhou (China); Wang, Teng [School of Computer, South China Normal University, 510631 Guangzhou (China)
2015-07-15
The phonon dispersions and phonon density of states of LaSe are obtained, based on density functional perturbation theory and the norm-conserving pseudo-potential method. An anomaly in calculated phonon dispersion curves is presented and interpreted as a Kohn anomaly. The heat capacity of LaSe is calculated then. For the three-phonon process scattering, the lowest non-harmonic cubic terms of the interatomic potential are considered to obtain single-phonon relaxation rate by applying the Fermi's golden rule. For the boundary scattering, the average phonon relaxation time was obtained. Considering two kinds of phonon scattering mechanisms, we obtain the lattice thermal conductivity of LaSe.
Low Thermal Conductance Transition Edge Sensor (TES) for SPICA
International Nuclear Information System (INIS)
Khosropanah, P.; Dirks, B.; Kuur, J. van der; Ridder, M.; Bruijn, M.; Popescu, M.; Hoevers, H.; Gao, J. R.; Morozov, D.; Mauskopf, P.
2009-01-01
We fabricated and characterized low thermal conductance transition edge sensors (TES) for SAFARI instrument on SPICA. The device is based on a superconducting Ti/Au bilayer deposited on suspended SiN membrane. The critical temperature of the device is 113 mK. The low thermal conductance is realized by using long and narrow SiN supporting legs. All measurements were performed having the device in a light-tight box, which to a great extent eliminates the loading of the background radiation. We measured the current-voltage (IV) characteristics of the device in different bath temperatures and determine the thermal conductance (G) to be equal to 320 fW/K. This value corresponds to a noise equivalent power (NEP) of 3x10 -19 W/√(Hz). The current noise and complex impedance is also measured at different bias points at 55 mK bath temperature. The measured electrical (dark) NEP is 1x10 -18 W/√(Hz), which is about a factor of 3 higher than what we expect from the thermal conductance that comes out of the IV curves. Despite using a light-tight box, the photon noise might still be the source of this excess noise. We also measured the complex impedance of the same device at several bias points. Fitting a simple first order thermal-electrical model to the measured data, we find an effective time constant of about 2.7 ms and a thermal capacity of 13 fJ/K in the middle of the transition.
Investigation of the Effective Thermal Conductivity in Containment Wall of OPR1000
Energy Technology Data Exchange (ETDEWEB)
Noh, Hyung Gyun [Pohang University, Pohang (Korea, Republic of); Lee, Jong Hwi; Kang, Hie Chan [Kunsan National University, Gunsan (Korea, Republic of)
2016-05-15
Many computational codes used for analyzing pressure of containment was developed such as CAP (Containment Analysis Package). These computational codes consider concrete conductivity instead of thermal conductivity of containment wall which have special geometry as heat sink. For precise analysis, effective thermal conductivity of containment wall has to be measured in individual NPPs. Thermal properties of concrete such as thermal conductivity have been investigated as function of chemical composition and temperature. Generally, containment of OPR1000 is constructed by Prestressed (PS) concrete-a composite material. Containment wall of OPR1000 is made up of steel liner, tendon, rebar and concrete as shown in Figure 1. Role of steel liner protects release of radioactive materials so called leak tightness. The effective thermal conductivity of containment wall in OPR1000 is analyzed by numerical tool (CFD) and compared with thermal conductivity models in composite solids. The effective thermal conductivity of containment wall of OPR1000 is investigated by numerical analysis (CFD). The thermal conductivity of reinforced concrete is 18.6% higher than that of concrete only. Several models were compared with CFD results. Rayleigh-Parallel liner model agrees well with CFD results. Experiment results will be compared with CFD result and models. CFD result was calculated in low steel volume fraction (0.0809) than that of OPR1000 (0.1043). The effective thermal conductivity in OPR1000 has slightly higher than CFD result because of different volume fraction.
Communication: Minimum in the thermal conductivity of supercooled water: A computer simulation study
Energy Technology Data Exchange (ETDEWEB)
Bresme, F., E-mail: f.bresme@imperial.ac.uk [Chemical Physics Section, Department of Chemistry, Imperial College, London SW7 2AZ, United Kingdom and Department of Chemistry, Norwegian University of Science and Technology, Trondheim 7491 (Norway); Biddle, J. W.; Sengers, J. V.; Anisimov, M. A. [Institute for Physical Science and Technology, and Department of Chemical and Biomolecular Engineering, University of Maryland, College Park, Maryland 20742 (United States)
2014-04-28
We report the results of a computer simulation study of the thermodynamic properties and the thermal conductivity of supercooled water as a function of pressure and temperature using the TIP4P-2005 water model. The thermodynamic properties can be represented by a two-structure equation of state consistent with the presence of a liquid-liquid critical point in the supercooled region. Our simulations confirm the presence of a minimum in the thermal conductivity, not only at atmospheric pressure, as previously found for the TIP5P water model, but also at elevated pressures. This anomalous behavior of the thermal conductivity of supercooled water appears to be related to the maximum of the isothermal compressibility or the minimum of the speed of sound. However, the magnitudes of the simulated thermal conductivities are sensitive to the water model adopted and appear to be significantly larger than the experimental thermal conductivities of real water at low temperatures.
Communication: Minimum in the thermal conductivity of supercooled water: A computer simulation study
International Nuclear Information System (INIS)
Bresme, F.; Biddle, J. W.; Sengers, J. V.; Anisimov, M. A.
2014-01-01
We report the results of a computer simulation study of the thermodynamic properties and the thermal conductivity of supercooled water as a function of pressure and temperature using the TIP4P-2005 water model. The thermodynamic properties can be represented by a two-structure equation of state consistent with the presence of a liquid-liquid critical point in the supercooled region. Our simulations confirm the presence of a minimum in the thermal conductivity, not only at atmospheric pressure, as previously found for the TIP5P water model, but also at elevated pressures. This anomalous behavior of the thermal conductivity of supercooled water appears to be related to the maximum of the isothermal compressibility or the minimum of the speed of sound. However, the magnitudes of the simulated thermal conductivities are sensitive to the water model adopted and appear to be significantly larger than the experimental thermal conductivities of real water at low temperatures
Effect of particle shape on thermal conductivity of Al2O3 nanofluids
International Nuclear Information System (INIS)
Kim, Hyun Jin; Lee, Seung Hyun; Kwon, Hey Lim; Jang, Seok Pil; Lim, Hyung Mi
2009-01-01
In this paper, thermal conductivities of water-based Al 2 O 3 nanofluids with brick, blade, platelet and rod type nanoparticle are measured by transient hot wire method to investigate the effect of nanoparticle shape on thermal conductivity. Water-based Al 2 O 3 nanofluids are prepared by two-step method and that of volume fraction is 3%. Temperature dependency of thermal conductivity of water-based Al 2 O 3 nanofluids is also studied by measuring of thermal conductivity from 22 .deg. C to 42 .deg. C. TEM micrograph, zeta potential and BET are measured to investigate suspension and disperse stability of water-based Al 2 O 3 nanofluids. Furthermore, Experimental results are compared with theoretical models such as Hamilton-Crosser model considering the shape effects on thermal conductivity.
Lattice thermal conductivity in layered BiCuSeO
Kumar, S.; Schwingenschlö gl, Udo
2016-01-01
structure of the phonon dispersion. For example, at room temperature the optical phonons account for an enormous 42% of the lattice thermal conductivity. We also quantify the anisotropy of the lattice thermal conductivity and determine the distribution
On non-extensive nature of thermal conductivity
Indian Academy of Sciences (India)
Abstract. In this paper we study non-extensive nature of thermal conductivity. It is observed that there is similarity between non-extensive entropic index and fractal dimension obtained for the silica aerogel thermal conductivity data at low temperature.
A study on effective thermal conductivity of crystalline layers in layer melt crystallization
International Nuclear Information System (INIS)
Kim, Kwang-Joo; Ulrich, Joachim
2002-01-01
An effective thermal conductivity in layer melt crystallization was explored based on a model considering inclusions inside a crystalline layer during crystal growth, molecular diffusion of inclusions migration due to temperature gradient and heat generation due to recrystallization of inclusions in the crystalline layer. The effective thermal conductivity increases with time, in general, as a result of compactness of the layer. Lower cooling temperature, i.e. greater supercooling, results in a more porous layer with lower effective thermal conductivity. A similar result is seen for the parameter of melt temperature, but less pronounced. A high concentration of the melt results in a high effective thermal conductivity while low concentration yields low effective thermal conductivity. At higher impurity levels in the melt phase, constitutional supercooling becomes more pronounced and unstable growth morphologies occur more easily. Cooling rate and Reynolds number also affect the effective thermal conductivity. The predictions of an effective thermal conductivity agree with the experimental data. The model was applied to estimate the thermal conductivities of the crystalline layer during layer melt crystallization. (author)
Estimation of effective thermal conductivity tensor from composite microstructure images
International Nuclear Information System (INIS)
Thomas, M; Boyard, N; Jarny, Y; Delaunay, D
2008-01-01
The determination of the effective thermal properties of inhomogeneous materials is a long-standing problem of continuously interest. The impressive number of methods developed to measure or estimate the thermal properties of composite materials clearly exhibits the importance given to their knowledge. Homogenization models are a cheap way to determine or predict them. Many different approaches of homogenization were developed, but the last advances are credited to numerical methods. In this study, a new computational model is developed to estimate the 2D thermal conductivity tensor and the thermal main directions of a pure carbon/epoxy unidirectional composite. This tool is based on real composite microstructure.
Radiative contribution to the thermal conductivity of fibrous insulations
Linford, R. M. F.; Schmitt, R. J.; Hughes, T. A.
1974-01-01
An approach is shown for using a simple two-flux model to interpret infrared transmission data for a variety of reuseable surface insulations materials and to calculate the radiation transmission. A description is given of preliminary experiments on mullite and silica-based materials. The calculated parameters are compared with the measured values of the total thermal conductivity, as determined on guarded hot plate equipment. It is pointed out that for many samples the newly developed four-flux model must be utilized because the scattering properties of the fibers are often dependent on the wavelength of the radiation.
Acoustical study of electro- and thermal conductivity of liquid metals
International Nuclear Information System (INIS)
Tekuchev, V.V.; Rygalov, L.N.; Ivanova, I.V.; Barashkov, B.I.
2003-01-01
One established a link between electrical, elastic and structural properties of electronic smelts. One calculated polyterms of resistance and thermal conductivity of liquid metals (Be, Cd, U, V, Mo, Cr, rare-earth metals) on the basis of data covering both melting and boiling points. For some metals the values were obtained for the first time. To analyze kinetic properties of metals under high temperatures one should apply complex many-particles model representations and efficient computing equipment. It is pointed out that essential problems blocking efforts to tackle the mentioned task result in necessity to find simple though approximate models describing satisfactorily properties of metals [ru
Thermal conductivity of carbon nanotube cross-bar structures
International Nuclear Information System (INIS)
Evans, William J; Keblinski, Pawel
2010-01-01
We use non-equilibrium molecular dynamics (NEMD) to compute the thermal conductivity (κ) of orthogonally ordered cross-bar structures of single-walled carbon nanotubes. Such structures exhibit extremely low thermal conductivity in the range of 0.02-0.07 W m -1 K -1 . These values are five orders of magnitude smaller than the axial thermal conductivity of individual carbon nanotubes, and are comparable to the thermal conductivity of still air.
Thermal Conductivity of Nanotubes: Effects of Chirality and Isotope Impurity
Gang, Zhang; Li, Baowen
2005-01-01
We study the dependence of thermal conductivity of single walled nanotubes (SWNT) on chirality and isotope impurity by nonequilibrium molecular dynamics method with accurate potentials. It is found that, contrary to electronic conductivity, the thermal conductivity is insensitive to the chirality. The isotope impurity, however, can reduce the thermal conductivity up to 60% and change the temperature dependence behavior. We also study the dependence of thermal conductivity on tube length for t...
International Nuclear Information System (INIS)
Li, Dongsheng; Sun, Xin; Khaleel, Mohammad A.
2011-01-01
This study evaluated different upscaling methods to predict thermal conductivity in loaded nuclear waste form, a heterogeneous material system. The efficiency and accuracy of these methods were compared. Thermal conductivity in loaded nuclear waste form is an important property specific to scientific researchers, in waste form Integrated performance and safety code (IPSC). The effective thermal conductivity obtained from microstructure information and local thermal conductivity of different components is critical in predicting the life and performance of waste form during storage. How the heat generated during storage is directly related to thermal conductivity, which in turn determining the mechanical deformation behavior, corrosion resistance and aging performance. Several methods, including the Taylor model, Sachs model, self-consistent model, and statistical upscaling models were developed and implemented. Due to the absence of experimental data, prediction results from finite element method (FEM) were used as reference to determine the accuracy of different upscaling models. Micrographs from different loading of nuclear waste were used in the prediction of thermal conductivity. Prediction results demonstrated that in term of efficiency, boundary models (Taylor and Sachs model) are better than self consistent model, statistical upscaling method and FEM. Balancing the computation resource and accuracy, statistical upscaling is a computational efficient method in predicting effective thermal conductivity for nuclear waste form.
Effects of Particle Size and Shape on U-Mo/Al Thermal Conductivity
Energy Technology Data Exchange (ETDEWEB)
Cho, Tae-Won; Sohn, Dong-Seong [Ulsan National Institute of Science and Technology, Ulsan (Korea, Republic of)
2014-10-15
The thermal conductivity of atomized U-Mo/Al dispersion fuels was measured only by Lee et al. by laser-flash and differential scanning calorimetry (DSC) methods. For the U-Mo particles, they are deformed during manufacturing process such as hot rolling and during irradiation by the creep deformation. Fricke developed a model for the effective thermal conductivity of a dilute suspension of randomly oriented spheroidal particles. In general, the thermal conductivity of composite increase when the particle shape is not sphere. This model is also based on continuum theory which assumes both temperature and heat flux are continuous across the interface. Kapitza, however, showed that there is a discontinuity in temperature across the interface at metal/liquid helium interface. In general, the discontinuity is from the thermal resistance at the interface. If the thermal resistance has a significant impact on the thermal conductivity, particle size is one of the essential parameter for determining the effective thermal conductivity of composite materials. Every, et al modified Bruggeman model to consider the interfacial thermal resistance. The U-Mo/Al dispersion fuel thermal conductivity calculation can be improved by considering the anisotropic effects and interface thermal resistances. There have been various works to analyze the thermal conductivity through Finite Element Method (FEM). Coulson developed a realistic FEM model to calculate the effective thermal conductivity of the fuel meat. This FEM model does not consider the anisotropic effects and interface thermal resistances. Therefore, these effects can be evaluated by comparing the FEM calculated effective thermal conductivity with measured data. In this work, the FEM analysis was done and the anisotropic effects and interface thermal resistances was estimated. From this results, the particle shape and size effects will be discussed. Many thermal conductivity models for the particle dispersed composites have been
Effects of Particle Size and Shape on U-Mo/Al Thermal Conductivity
International Nuclear Information System (INIS)
Cho, Tae-Won; Sohn, Dong-Seong
2014-01-01
The thermal conductivity of atomized U-Mo/Al dispersion fuels was measured only by Lee et al. by laser-flash and differential scanning calorimetry (DSC) methods. For the U-Mo particles, they are deformed during manufacturing process such as hot rolling and during irradiation by the creep deformation. Fricke developed a model for the effective thermal conductivity of a dilute suspension of randomly oriented spheroidal particles. In general, the thermal conductivity of composite increase when the particle shape is not sphere. This model is also based on continuum theory which assumes both temperature and heat flux are continuous across the interface. Kapitza, however, showed that there is a discontinuity in temperature across the interface at metal/liquid helium interface. In general, the discontinuity is from the thermal resistance at the interface. If the thermal resistance has a significant impact on the thermal conductivity, particle size is one of the essential parameter for determining the effective thermal conductivity of composite materials. Every, et al modified Bruggeman model to consider the interfacial thermal resistance. The U-Mo/Al dispersion fuel thermal conductivity calculation can be improved by considering the anisotropic effects and interface thermal resistances. There have been various works to analyze the thermal conductivity through Finite Element Method (FEM). Coulson developed a realistic FEM model to calculate the effective thermal conductivity of the fuel meat. This FEM model does not consider the anisotropic effects and interface thermal resistances. Therefore, these effects can be evaluated by comparing the FEM calculated effective thermal conductivity with measured data. In this work, the FEM analysis was done and the anisotropic effects and interface thermal resistances was estimated. From this results, the particle shape and size effects will be discussed. Many thermal conductivity models for the particle dispersed composites have been
Measuring Thermal Conductivity at LH2 Temperatures
Selvidge, Shawn; Watwood, Michael C.
2004-01-01
For many years, the National Institute of Standards and Technology (NIST) produced reference materials for materials testing. One such reference material was intended for use with a guarded hot plate apparatus designed to meet the requirements of ASTM C177-97, "Standard Test Method for Steady-State Heat Flux Measurements and Thermal Transmission Properties by Means of the Guarded-Hot-Plate Apparatus." This apparatus can be used to test materials in various gaseous environments from atmospheric pressure to a vacuum. It allows the thermal transmission properties of insulating materials to be measured from just above ambient temperature down to temperatures below liquid hydrogen. However, NIST did not generate data below 77 K temperature for the reference material in question. This paper describes a test method used at NASA's Marshall Space Flight Center (MSFC) to optimize thermal conductivity measurements during the development of thermal protection systems. The test method extends the usability range of this reference material by generating data at temperatures lower than 77 K. Information provided by this test is discussed, as are the capabilities of the MSFC Hydrogen Test Facility, where advanced methods for materials testing are routinely developed and optimized in support of aerospace applications.
The thermal conductivity of beds of spheres
International Nuclear Information System (INIS)
McElroy, D.L.; Weaver, F.J.; Shapiro, M.; Longest, A.W.; Yarbrough, D.W.
1987-01-01
The thermal conductivities (k) of beds of solid and hollow microspheres were measured using two radial heat flow techniques. One technique provided k-data at 300 K for beds with the void spaces between particles filled with argon, nitrogen, or helium from 5 kPa to 30 MPa. The other technique provided k-data with air at atmospheric pressure from 300 to 1000 K. The 300 K technique was used to study bed systems with high k-values that can be varied by changing the gas type and gas pressure. Such systems can be used to control the operating temperature of an irradiation capsule. The systems studied included beds of 500 μm dia solid Al 2 O 3 , the same Al 2 O 3 spheres mixed with spheres of silica--alumina or with SiC shards, carbon spheres, and nickel spheres. Both techniques were used to determine the k-value of beds of hollow spheres with solid shells of Al 2 O 3 , Al 2 O 3 /center dot/7 w/o Cr 2 O 3 , and partially stabilized ZrO 2 . The hollow microspheres had diameters from 2100 to 3500 μm and wall thicknesses from 80 to 160 μm. 12 refs., 7 figs., 4 tabs
Treating Fibrous Insulation to Reduce Thermal Conductivity
Zinn, Alfred; Tarkanian, Ryan
2009-01-01
A chemical treatment reduces the convective and radiative contributions to the effective thermal conductivity of porous fibrous thermal-insulation tile. The net effect of the treatment is to coat the surfaces of fibers with a mixture of transition-metal oxides (TMOs) without filling the pores. The TMO coats reduce the cross-sectional areas available for convection while absorbing and scattering thermal radiation in the pores, thereby rendering the tile largely opaque to thermal radiation. The treatment involves a sol-gel process: A solution containing a mixture of transition-metal-oxide-precursor salts plus a gelling agent (e.g., tetraethylorthosilicate) is partially cured, then, before it visibly gels, is used to impregnate the tile. The solution in the tile is gelled, then dried, and then the tile is fired to convert the precursor salts to the desired mixed TMO phases. The amounts of the various TMOs ultimately incorporated into the tile can be tailored via the concentrations of salts in the solution, and the impregnation depth can be tailored via the viscosity of the solution and/or the volume of the solution relative to that of the tile. The amounts of the TMOs determine the absorption and scattering spectra.
Molecular dynamics study on interfacial thermal conductance of unirradiated and irradiated SiC/C
International Nuclear Information System (INIS)
Wang, Qingyu; Wang, Chenglong; Zhang, Yue; Li, Taosheng
2014-01-01
SiC f /SiC composite materials have been considered as candidate structural materials for several types of advanced nuclear reactors. Both experimental and computer simulations studies have revealed the degradation of thermal conductivity for this material after irradiation. The objective of this study is to investigate the effect of SiC/graphite interface structure and irradiation on the interfacial thermal conductance by using molecular dynamics simulation. Five SiC/graphite composite models were created with different interface structures, and irradiation was introduced near the interfaces. Thermal conductance was calculated by means of reverse-NEMD method. Results show that there is a positive correlation between the interfacial energy and interfacial C–Si bond quantity, and irradiated models showed higher interfacial energy compared with their unirradiated counterparts. Except the model with graphite atom plane parallel to the interface, the interfacial thermal conductance of unirradiated and irradiated (1000 eV) models, increases as the increase of interfacial energy, respectively. For all irradiated models, lattice defects are of importance in impacting the interfacial thermal conductance depending on the interface structure. For the model with graphite layer parallel to the interface, the interfacial thermal conductance increased after irradiation, for the other models the interfacial thermal conductance decreased. The vibrational density of states of atoms in the interfacial region was calculated to analyze the phonon mismatch at the interface
Comments on the effect of liquid layering on the thermal conductivity of nanofluids
International Nuclear Information System (INIS)
Doroodchi, Elham; Evans, Thomas Michael; Moghtaderi, Behdad
2009-01-01
This article provides critical examinations of two mathematical models that have been developed in recent years to describe the impact of nano-layering on the enhancement of the effective thermal conductivity of nanofluids. Discrepancy between the two models is found to be an artefact of an incorrect derivation used in one of the models. With correct formulation, both models predict effective thermal conductivity enhancements that are not significantly greater than those predicted by classical Maxwell theory. This study indicates that nano-layering by itself is unable to account for the effective thermal conductivity enhancements observed in nanofluids.
Thermal conductivity of sedimentary rocks as function of Biot’s coefficient
DEFF Research Database (Denmark)
Orlander, Tobias; Pasquinelli, Lisa; Asmussen, J.J.
2017-01-01
A theoretical model for prediction of effective thermal conductivity with application to sedimentary rocks is presented. Effective thermal conductivity of sedimentary rocks can be estimated from empirical relations or theoretically modelled. Empirical relations are limited to the empirical...... conductivity of solids is typically orders of magnitude larger than that of fluids, grain contacts constituting the solid connectivity governs the heat transfer of sedi-mentary rocks and hence should be the basis for modelling effective thermal con-ductivity. By introducing Biot’s coefficient, α, we propose (1...... – α) as a measure of the solid connectivity and show how effective thermal conductivity of water saturated and dry sandstones can be modelled....
Ceramic/Metal Composites with Positive Temperature Dependence of Thermal Conductivity
International Nuclear Information System (INIS)
Li Jianhui; Yu Qi; Sun Wei; Zhang Rui; Wang Ke; Li Jingfeng; Ichigozaki, Daisuke
2013-01-01
Most materials show decreasing thermal conductivity with increasing temperature, but an opposite temperature dependence of thermal conductivity is required for some industrial applications. The present work was conducted with a motivation to develop composite materials with a positive temperature dependence of thermal conductivity. ZrO 2 / stainless steel powders (304L) composite, with 3% stearic acid, was prepared by normal sintering under the protecting of Ar after mixing by mechanical ball milling technique. With the 304L content increasing from 10% to 20%, the thermal conductivity values increased. For all samples, the thermal conductivity in the temperature range of room temperature to 700 °C decreased with temperature below 300 °C, and then began to increase. The increasing thermal conductivity of the composites (within the high temperature range was attributed to the difference of the thermal conductivity and thermal expansion coefficient between ZrO 2 ceramic and 304L stainless steel powders. Two simple models were also used to estimate the thermal conductivity of the composites, which were in good agreement with the experiment results.
Lu, Zexi; Wang, Yan; Ruan, Xiulin
2018-02-01
Polymers used as thermal interface materials are often filled with high-thermal conductivity particles to enhance the thermal performance. Here, we have combined molecular dynamics and the two-temperature model in 1D to investigate the impact of the metal filler size on the overall thermal conductivity. A critical particle size has been identified above which thermal conductivity enhancement can be achieved, caused by the interplay between high particle thermal conductivity and the added electron-phonon and phonon-phonon thermal boundary resistance brought by the particle fillers. Calculations on the SAM/Au/SAM (self-assembly-monolayer) system show a critical thickness Lc of around 10.8 nm. Based on the results, we define an effective thermal conductivity and propose a new thermal circuit analysis approach for the sandwiched metal layer that can intuitively explain simulation and experimental data. The results show that when the metal layer thickness decreases to be much smaller than the electron-phonon cooling length (or as the "thin limit"), the effective thermal conductivity is just the phonon portion, and electrons do not participate in thermal transport. As the thickness increases to the "thick limit," the effective thermal conductivity recovers the metal bulk value. Several factors that could affect Lc are discussed, and it is discovered that the thermal conductivity, thermal boundary resistance, and the electron-phonon coupling factor are all important in controlling Lc.
Assessment of effective thermal conductivity in U–Mo metallic fuels with distributed gas bubbles
Energy Technology Data Exchange (ETDEWEB)
Hu, Shenyang; Casella, Andrew M.; Lavender, Curt A.; Senor, David J.; Burkes, Douglas E.
2015-07-15
This work presents a numerical method to assess the relative impact of various microstructural features including grain sizes, nanometer scale intragranular gas bubbles, and larger intergranular gas bubbles in irradiated U–Mo metallic fuels on the effective thermal conductivity. A phase-field model was employed to construct a three-dimensional polycrystalline U–Mo fuel alloy with a given crystal morphology and gas bubble microstructures. An effective thermal conductivity “concept” was taken to capture the effect of polycrystalline structures and gas bubble microstructures with significant size differences on the thermal conductivity. The thermal conductivity of inhomogeneous materials was calculated by solving the heat transport equation. The obtained results are in reasonably good agreement with experimental measurements made on irradiated U–Mo fuel samples containing similar microstructural features. The developed method can be used to predict the thermal conductivity degradation in operating nuclear fuels if the evolution of microstructures is known during operation of the fuel.
Thermal conductivity of solid cyclohexane in orientationally ordered and disordered phases
International Nuclear Information System (INIS)
Konstantinov, V. A.; Revyakin, V. P.; Sagan, V. V.; Pursky, O. I.; Sysoev, V. M.
2011-01-01
Thermal conductivity Λ P of solid cyclohexane is measured at a pressure P = 0.1 MPa in the temperature range from 80 K to the melting point, which covers the ranges of low-temperature orientationally ordered phase II and high-temperature orientationally disordered phase I. Thermal conductivity Λ V is measured at a constant volume in orientationally disordered phase I. The thermal conductivity measured at atmospheric pressure decreases with increasing temperature as Λ P ∝ T −1.15 in phase II, whereas Λ P ∝ T −0.3 in phase I. As temperature increases, isochoric thermal conductivity Λ V in phase I increases gradually. The experimental data are described in terms of a modified Debye model of thermal conductivity with allowance for heat transfer by both phonons and “diffuse” modes.
Thermal pressure and isochoric thermal conductivity of solid CO2
International Nuclear Information System (INIS)
Purs'kij, O.Yi.
2005-01-01
The analysis of the correlation between the thermal pressure and the isochoric thermal conductivity of solid CO 2 has been carried out. The temperature dependences of the thermal pressure and isochoric thermal conductivity for samples with various molar volumes have been obtained. The isothermal pressure dependences of the thermal conductivity of solid CO 2 have been calculated. The form of the temperature dependence of the isochoric thermal conductivity taking the thermal pressure into account has been revealed. Behaviour of the isochoric thermal conductivity is explained by phonon-phonon interaction and additional influence of the thermal pressure
Review on mathematical basis for thermal conduction equation
Energy Technology Data Exchange (ETDEWEB)
Park, D. G.; Kim, H. M
2007-10-15
In the view point of thermal conductivity measurement technology, It is very useful to understand mathematical theory of thermal conduction equation in order to evaluation of measurement data and to solve diverse technical problem in measurement. To approach this mathematical theory, thermal conduction equation is derived by Fourier thermal conduction law. Since thermal conduction equation depends on the Lapacian operator basically, mathematical meaning of Lapalacian and various diffusion equation including Laplacian have been studied. Stum-Liouville problem and Bessel function were studied in this report to understand analytical solution of various diffusion equation.
Review on mathematical basis for thermal conduction equation
International Nuclear Information System (INIS)
Park, D. G.; Kim, H. M.
2007-10-01
In the view point of thermal conductivity measurement technology, It is very useful to understand mathematical theory of thermal conduction equation in order to evaluation of measurement data and to solve diverse technical problem in measurement. To approach this mathematical theory, thermal conduction equation is derived by Fourier thermal conduction law. Since thermal conduction equation depends on the Lapacian operator basically, mathematical meaning of Lapalacian and various diffusion equation including Laplacian have been studied. Stum-Liouville problem and Bessel function were studied in this report to understand analytical solution of various diffusion equation
High thermal conductivity materials for thermal management applications
Broido, David A.; Reinecke, Thomas L.; Lindsay, Lucas R.
2018-05-29
High thermal conductivity materials and methods of their use for thermal management applications are provided. In some embodiments, a device comprises a heat generating unit (304) and a thermally conductive unit (306, 308, 310) in thermal communication with the heat generating unit (304) for conducting heat generated by the heat generating unit (304) away from the heat generating unit (304), the thermally conductive unit (306, 308, 310) comprising a thermally conductive compound, alloy or composite thereof. The thermally conductive compound may include Boron Arsenide, Boron Antimonide, Germanium Carbide and Beryllium Selenide.
Ahmadi Nadooshan, Afshin
2017-03-01
In this study, the effects of temperature (20 °C
Estimation of thermal conductivity of short pastry biscuit at different baking stages
Directory of Open Access Journals (Sweden)
Chiara Cevoli
2014-10-01
Full Text Available Thermal conductivity of a food material is an essential physical property in mathematical modelling and computer simulation of thermal processing. Effective thermal conductivity of non-homogeneous materials, such as food matrices, can be determined experimentally or mathematically. The aim of the following research was to compare the thermal conductivity of short pastry biscuits, at different baking stages (60-160 min, measured by a line heat source thermal conductivity probe and estimated through the use of thermo-physical models. The measures were carried out on whole biscuits and on powdered biscuits compressed into cylindrical cases. Thermal conductivity of the compacted material, at different baking times (and, consequently at different moisture content, was then used to feed parallel, series, Krischer and Maxwell-Eucken models. The results showed that the application of the hot wire method for the determination of thermal conductivity is not fully feasible if applied directly to whole materials due to mechanical changes applied to the structure and the high presence of fats. The method works best if applied to the biscuit component phases separately. The best model is the Krischer one for its adaptability. In this case the value of biscuit thermal conductivity, for high baking time, varies from 0.15 to 0.19 Wm–1 K–1, while the minimum, for low baking time, varies from 0.11 to 0.12 Wm–1 K–1. These values are close to that reported in literature for similar products.
Thermal conductivity in high critical temperature superconductors
International Nuclear Information System (INIS)
Castello, D.J.
1990-01-01
A measuring procedure to obtain the electrical resistivity, thermal conductivity and thermoelectric power of samples of low conductivity has been developed. The setup was designed to allow the removal of the sample in clean fashion, so that further heat treatments could be performed, and therefore no adhesives were used in the mounting of the thermocouples or heat sinks, etc. The heat equation has been analyzed with time-dependent boundary conditions, with the purpose of developing a dynamic measuring method which avoids the long delays involved in reaching thermal equilibrium above 30K. Based on this analysis, the developed measuring method allows a precise and reliable measurements, in a continuous fashion, for temperatures above 25K. The same setup is used in a stationary mode at low temperatures, so the sample needs to be mounted only once. κ(T) has been measured in two ceramic samples of La 2 CuO 4 : the first semiconducting, the other superconducting (SC) as a consequence of an oxygen annealing. Both exhibit a strong thermal resistivity due to defects, though lower in the SC, where two maxima are observed and are attributed to an AF ordering: T N ' ≅ 40K and T N '' ≅ 240K. The low temperature dependence is T 1 .6 and T 2 .3 respectively. It was interpreted that the former sample presents a greater dispersion due to localized excitations, characteristic of amorphouus materials, 'tunneling two-level systems' (TS). A third syntherized sample of CuO exhibits a typical behaviour of an insulator, with T 2 .6 at low temperatures, a maximum at 40K and a decrease in T -1 at high temperatures. κ(T) in a SC sample of La 1 .85Sr 1 .15CuO 4 with T c =35.5K has also been measured, observing a small increase below T c because of the diminishing of the phonon dispersion due to the condensating electrons. κ(T) is lower than in the previous samples and thus a greater number of defects was inferred. At low temperatures, its dependence is T 1 .4 in agreement with the
Lv, Wei; Henry, Asegun
2016-01-01
Thermal conductivity is an important property for almost all applications involving heat transfer, ranging from energy and microelectronics to food processing and textiles. The theory and modeling of crystalline materials is in some sense a solved problem, where one can now calculate the thermal conductivity of any crystalline line compound from first principles [1,2] using expressions based on the phonon gas model (PGM)[3,4]. However, modeling of amorphous materials still has many open quest...
The effect of sediment thermal conductivity on vertical groundwater flux estimates
Sebok, Eva; Müller, Sascha; Engesgaard, Peter; Duque, Carlos
2015-04-01
The interaction between groundwater and surface water is of great importance both from ecological and water management perspective. The exchange fluxes are often estimated based on vertical temperature profiles taken from shallow sediments assuming a homogeneous standard value of sediment thermal conductivity. Here we report on a field investigation in a stream and in a fjord, where vertical profiles of sediment thermal conductivity and temperatures were measured in order to, (i) define the vertical variability in sediment thermal conductivity, (ii) quantify the effect of heterogeneity in sediment thermal conductivity on the estimated vertical groundwater fluxes. The study was carried out at field sites located in Ringkøbing fjord and Holtum stream in Western Denmark. Both locations have soft, sandy sediments with an upper organic layer at the fjord site. First 9 and 12 vertical sediment temperature profiles up to 0.5 m depth below the sediment bed were collected in the fjord and in the stream, respectively. Later sediment cores of 0.05 m diameter were removed at the location of the temperature profiles. Sediment thermal conductivity was measured in the sediment cores at 0.1 m intervals with a Decagon KD2 Pro device. A 1D flow and heat transport model (HydroGeoSphere) was set up and vertical groundwater fluxes were estimated based on the measured vertical sediment temperature profiles by coupling the model with PEST. To determine the effect of heterogeneity in sediment thermal conductivity on estimated vertical groundwater fluxes, the model was run by assigning (i) a homogeneous thermal conductivity for all sediment layers, calculated as the average sediment thermal conductivity of the profile, (ii) measured sediment thermal conductivities to the different model layers. The field survey showed that sediment thermal conductivity over a 0.5 m profile below the sediment bed is not uniform, having the largest variability in the fjord where organic sediments were also
Lattice dynamics and lattice thermal conductivity of thorium dicarbide
Energy Technology Data Exchange (ETDEWEB)
Liao, Zongmeng [Institute of Theoretical Physics and Department of Physics, East China Normal University, Shanghai 200241 (China); Huai, Ping, E-mail: huaiping@sinap.ac.cn [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China); Qiu, Wujie [Institute of Theoretical Physics and Department of Physics, East China Normal University, Shanghai 200241 (China); State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Ke, Xuezhi, E-mail: xzke@phy.ecnu.edu.cn [Institute of Theoretical Physics and Department of Physics, East China Normal University, Shanghai 200241 (China); Zhang, Wenqing [State Key Laboratory of High Performance Ceramics and Superfine Microstructure, Shanghai Institute of Ceramics, Chinese Academy of Sciences, Shanghai 200050 (China); Zhu, Zhiyuan [Shanghai Institute of Applied Physics, Chinese Academy of Sciences, Shanghai 201800 (China)
2014-11-15
The elastic and thermodynamic properties of ThC{sub 2} with a monoclinic symmetry have been studied by means of density functional theory and direct force-constant method. The calculated properties including the thermal expansion, the heat capacity and the elastic constants are in a good agreement with experiment. Our results show that the vibrational property of the C{sub 2} dimer in ThC{sub 2} is similar to that of a free standing C{sub 2} dimer. This indicates that the C{sub 2} dimer in ThC{sub 2} is not strongly bonded to Th atoms. The lattice thermal conductivity for ThC{sub 2} was calculated by means of the Debye–Callaway model. As a comparison, the conductivity of ThC was also calculated. Our results show that the ThC and ThC{sub 2} contributions of the lattice thermal conductivity to the total conductivity are 29% and 17%, respectively.
Nanoscale Electromechanics To Measure Thermal Conductivity, Expansion, and Interfacial Losses.
Mathew, John P; Patel, Raj; Borah, Abhinandan; Maliakkal, Carina B; Abhilash, T S; Deshmukh, Mandar M
2015-11-11
We study the effect of localized Joule heating on the mechanical properties of doubly clamped nanowires under tensile stress. Local heating results in systematic variation of the resonant frequency; these frequency changes result from thermal stresses that depend on temperature dependent thermal conductivity and expansion coefficient. The change in sign of the linear expansion coefficient of InAs is reflected in the resonant response of the system near a bath temperature of 20 K. Using finite element simulations to model the experimentally observed frequency shifts, we show that the thermal conductivity of a nanowire can be approximated in the 10-60 K temperature range by the empirical form κ = bT W/mK, where the value of b for a nanowire was found to be b = 0.035 W/mK(2), significantly lower than bulk values. Also, local heating allows us to independently vary the temperature of the nanowire relative to the clamping points pinned to the bath temperature. We suggest a loss mechanism (dissipation ~10(-4)-10(-5)) originating from the interfacial clamping losses between the metal and the semiconductor nanostructure.
Experimental Investigations on Thermal Conductivity of Fenugreek and Banana Composites
Pujari, Satish; Venkatesh, Talari; Seeli, Hepsiba
2018-04-01
The use of composite materials in manufacturing has significantly increased in the past decade. Research is being done to identify natural fibers that can be used as composites. Several natural fibers are already being used in the industry as composites. The appealing advantages of using natural fibers are reflected in lower density when compared to synthetic fibers and also in saving costs. This research paper highlights the experiment that analyses the use of biodegradable fenugreek composite as natural fiber and concludes that fenugreek natural fibers are an excellent substitute to the synthetic fibers in terms of reinforcement properties for the polymers. These fenugreek fibers are naturally sourced, renewable, cost effective and bio-friendly. In thermal energy storage systems as well as in air conditioning systems, thermal insulators are predominantly used to enhance the storage properties. An experiment was created to investigate the thermal properties of fenugreek banana composites for different fiber concentrations. The experimental results showed that the thermal conductivity of the composites decrease with an increase in the fiber content. The experimental results were compared with the theoretical models to describe the variation of thermal conductivity with the volume fraction of the fiber. Good agreement between theoretical and experimental results was observed.
Effect of functional groups on thermal conductivity of graphene/paraffin nanocomposite
Energy Technology Data Exchange (ETDEWEB)
Zabihi, Zabiholah; Araghi, Houshang, E-mail: araghi@aut.ac.ir
2016-11-25
In this paper, thermal conductivity of graphene/paraffin nanocomposite using micromechanical model has been studied. The behavior of thermal conductivity of nanocomposite as a function of volume fraction of graphene is studied. Then is shown that as the interfacial thermal resistance at the graphene–paraffin interface decreases, the thermal conductivity of nanocomposite increases. In order to reduce the interfacial thermal resistance, functional groups in the interface between graphene and paraffin are used. It can be observed that using functional groups of hydrogen, methyl and phenyl in the interface of nanocomposite, contributes to the improvement of the thermal conductivity. Moreover, as the rate of coverage of the surface of graphene with functional groups of H, CH{sub 3} and C{sub 6}H{sub 5} increases, the thermal conductivity of nanocomposite improves. - Highlights: • Thermal conductivity nanocomposite exhibit nonlinear behavior with volume faction. • Phenyl is better to form the thermal conductivity network in paraffin. • The thickness of interfacial layer can be obtained 12.75 nm.
Thermal conductivity of niobium single crystals in a magnetic field
International Nuclear Information System (INIS)
Gladun, C.; Vinzelberg, H.
1980-01-01
The thermal conductivity in longitudinal magnetic fields up to 5 T and in the temperature range 3.5 to 15 K is measured in two high purity niobium single crystals having residual resistivity ratios of 22700 and 19200 and orientations of the rod axis [110] and [100]. The investigations show that by means of the longitudinal magnetic field the thermal conductivity may decrease only to a limiting value. In the crystal directions [110] and [100] for the ratio of the thermal conductivity in zero field and the thermal conductivity in the saturation field the temperature-independent factors 1.92 and 1.27, respectively, are determined. With the aid of these factors the thermal conductivity in the normal state is evaluated from the measured values of thermal conductivity below Tsub(c) in the magnetic field. The different conduction and scattering mechanisms are discussed. (author)
Anisotropic in-plane thermal conductivity in multilayer silicene
Zhou, Yang; Guo, Zhi-Xin; Chen, Shi-You; Xiang, Hong-Jun; Gong, Xin-Gao
2018-06-01
We systematically study thermal conductivity of multilayer silicene by means of Boltzmann Transportation Equation (BTE) method. We find that their thermal conductivity strongly depends on the surface structures. Thermal conductivity of bilayer silicene varies from 3.31 W/mK to 57.9 W/mK with different surface structures. Also, the 2 × 1 surface reconstruction induces unusual large thermal conductivity anisotropy, which reaches 70% in a four-layer silicene. We also find that the anisotropy decreases with silicene thickness increasing, owing to the significant reduction of thermal conductivity in the zigzag direction and its slight increment in the armchair direction. Finally, we find that both the phonon-lifetime anisotropy and the phonon-group-velocity anisotropy contribute to the thermal conductivity anisotropy of multilayer silicene. These findings could be helpful in the field of heat management, thermoelectric applications involving silicene and other multilayer nanomaterials with surface reconstructions in the future.
Tuning thermal conductivity in molybdenum disulfide by electrochemical intercalation
Zhu, Gaohua; Liu, Jun; Zheng, Qiye; Zhang, Ruigang; Li, Dongyao; Banerjee, Debasish; Cahill, David G.
2016-01-01
Thermal conductivity of two-dimensional (2D) materials is of interest for energy storage, nanoelectronics and optoelectronics. Here, we report that the thermal conductivity of molybdenum disulfide can be modified by electrochemical intercalation. We observe distinct behaviour for thin films with vertically aligned basal planes and natural bulk crystals with basal planes aligned parallel to the surface. The thermal conductivity is measured as a function of the degree of lithiation, using time-domain thermoreflectance. The change of thermal conductivity correlates with the lithiation-induced structural and compositional disorder. We further show that the ratio of the in-plane to through-plane thermal conductivity of bulk crystal is enhanced by the disorder. These results suggest that stacking disorder and mixture of phases is an effective mechanism to modify the anisotropic thermal conductivity of 2D materials. PMID:27767030
Equivalent thermal conductivity of the storage basket with spent nuclear fuel of VVER-1000 reactors
International Nuclear Information System (INIS)
Alyokhina, Svitlana; Kostikov, Andriy
2014-01-01
Due to limitation of computation resources and/or computation time many thermal problems require to use simplified geometrical models with equivalent thermal properties. A new method for definition of equivalent thermal conductivity of spent nuclear fuel storage casks is proposed. It is based on solving the inverse heat conduction problem. For the proposed method two approaches for equivalent thermal conductivity definition were considered. In the first approach a simplified model in conjugate formulation is used, in the second approach a simplified model of solid body which allows an analytical solution is used. For safety ensuring during all time of spent nuclear fuel storage the equivalent thermal conductivity was calculated for different storage years. The calculated equivalent thermal conductivities can be used in thermal researches for dry spent nuclear fuel storage safety.
International Nuclear Information System (INIS)
Mesalhy, Osama; Lafdi, Khalid; Elgafy, Ahmed; Bowman, Keith
2005-01-01
In this paper, the melting process inside an irregular geometry filled with high thermal conductivity porous matrix saturated with phase change material PCM is investigated numerically. The numerical model is resting on solving the volume averaged conservation equations for mass, momentum and energy with phase change (melting) in the porous medium. The convection motion of the liquid phase inside the porous matrix is solved considering the Darcy, Brinkman and Forchiemer effects. A local thermal non-equilibrium assumption is considered due to the large difference in thermal properties between the solid matrix and PCM by applying a two energy equation model. The numerical code shows good agreement for pure PCM melting with another published numerical work. Through this study it is found that the presence of the porous matrix has a great effect on the heat transfer and melting rate of the PCM energy storage. Decreasing the porosity of the matrix increases the melting rate, but it also damps the convection motion. It is also found that the best technique to enhance the response of the PCM storage is to use a solid matrix with high porosity and high thermal conductivity
Reduction in thermal conductivity of ceramics due to radiation damage
International Nuclear Information System (INIS)
Klemens, P.G.; Hurley, G.F.; Clinard, F.W. Jr.
1976-01-01
Ceramics are required for a number of applications in fusion reactors. In several of these applications, the thermal conductivity is an important design parameter as it affects the level of temperature and thermal stress in service. Ceramic insulators are known to suffer substantial reduction in thermal conductivity due to neutron irradiation damage. The present study estimates the reduction in thermal conductivity at high temperature due to radiation induced defects. Point, extended, and extended partly transparent defects are considered
Enhanced thermal conductance of polymer composites through embeddingaligned carbon nanofibers
Directory of Open Access Journals (Sweden)
Dale K. Hensley
2016-07-01
Full Text Available The focus of this work is to find a more efficient method of enhancing the thermal conductance of polymer thin films. This work compares polymer thin films embedded with randomly oriented carbon nanotubes to those with vertically aligned carbon nanofibers. Thin films embedded with carbon nanofibers demonstrated a similar thermal conductance between 40–60 μm and a higher thermal conductance between 25–40 μm than films embedded with carbon nanotubes with similar volume fractions even though carbon nanotubes have a higher thermal conductivity than carbon nanofibers.
Thermal Conductivity of Carbon Nanotubes Embedded in Solids
Institute of Scientific and Technical Information of China (English)
CAO Bing-Yang; HOU Quan-Wen
2008-01-01
@@ A carbon-nanotube-atom fixed and activated scheme of non-equilibrium molecular dynamics simulations is put forward to extract the thermal conductivity of carbon nanotubes (CNTs) embedded in solid argon. Though a 6.5% volume fraction of CNTs increases the composite thermal conductivity to about twice as much as that of the pure basal material, the thermal conductivity of CNTs embedded in solids is found to be decreased by 1/8-1/5with reference to that of pure ones. The decrease of the intrinsic thermal conductivity of the solid-embedded CNTs and the thermal interface resistance are demonstrated to be responsible for the results.
Reduced thermal conductivity of isotopically modulated silicon multilayer structures
DEFF Research Database (Denmark)
Bracht, H.; Wehmeier, N.; Eon, S.
2012-01-01
We report measurements of the thermal conductivity of isotopically modulated silicon that consists of alternating layers of highly enriched silicon-28 and silicon-29. A reduced thermal conductivity of the isotopically modulated silicon compared to natural silicon was measured by means of time......-resolved x-ray scattering. Comparison of the experimental results to numerical solutions of the corresponding heat diffusion equations reveals a factor of three lower thermal conductivity of the isotope structure compared to natural Si. Our results demonstrate that the thermal conductivity of silicon can...
International Nuclear Information System (INIS)
Lee, Jae-Kon; Kim, Jin-Gon
2011-01-01
A governing differential equation for predicting the effective thermal conductivity of composites with spherical inclusions is shown to be simply derived by using the result of the generalized self-consistent model. By applying the equation to composites including spherical inclusions such as graded spherical inclusions, microballoons, mutiply-coated spheres, and spherical inclusions with an interphase, their effective thermal conductivities are easily predicted. The results are compared with those in the literatures to be consistent. It can be stated from the investigations that the effective thermal conductivity of composites with spherical inclusions can be estimated as long as their conductivities are expressed as a function of their radius. -- Highlights: → We derive equation for predicting the effective thermal conductivity of composites. → The equation is derived using the results of the generalized self-consistent model. → The inclusions are graded sphere, microballoons, and mutiply-coated spheres.
On the Effective Thermal Conductivity of Frost Considering Mass Diffusion and Eddy Convection
Kandula, Max
2010-01-01
A physical model for the effective thermal conductivity of water frost is proposed for application to the full range of frost density. The proposed model builds on the Zehner-Schlunder one-dimensional formulation for porous media appropriate for solid-to-fluid thermal conductivity ratios less than about 1000. By superposing the effects of mass diffusion and eddy convection on stagnant conduction in the fluid, the total effective thermal conductivity of frost is shown to be satisfactorily described. It is shown that the effects of vapor diffusion and eddy convection on the frost conductivity are of the same order. The results also point out that idealization of the frost structure by cylindrical inclusions offers a better representation of the effective conductivity of frost as compared to spherical inclusions. Satisfactory agreement between the theory and the measurements for the effective thermal conductivity of frost is demonstrated for a wide range of frost density and frost temperature.
The influence of the solid thermal conductivity on active magnetic regenerators
DEFF Research Database (Denmark)
Nielsen, Kaspar Kirstein; Engelbrecht, Kurt
2012-01-01
The influence of the thermal conductivity of the regenerator solid on the performance of a flat plate active magnetic regenerator (AMR) is investigated using an established numerical AMR model. The cooling power at different (fixed) temperature spans is used as a measure of the performance...... for a range of thermal conductivities, operating frequencies, a long and short regenerator, and finally a regenerator with a low and a high number of transfer units (NTU) regenerator. In this way the performance is mapped out and the impact of the thermal conductivity of the solid is probed. Modeling shows...... that under certain operating conditions, the AMR cycle is sensitive to the solid conductivity. It is found that as the operating frequency is increased it is not only sufficient to have a high NTU regenerator but the regenerator performance will also benefit from increased thermal conductivity in the solid...
Institute of Scientific and Technical Information of China (English)
X.G.Liang; X.S.Ge; 等
1992-01-01
This investigation was done to study the gas filled powder insulation and thermal conductivity probe for the measurent of thermal conductivity of powders.The mathematical analysis showed that the heat capacity of the probe itself and the thermal rsistance between the probe and powder must be considered .The authors developed a slender probe and measured the effective thermal conductivity of sillca and carbon black powders under a variety of conditions.
The mechanism of foaming and thermal conductivity of glasses foamed with MnO2
DEFF Research Database (Denmark)
Petersen, Rasmus Rosenlund; König, Jakob; Yue, Yuanzheng
2015-01-01
bubbles and subsequent growth. We discuss evolution of pore morphology in terms of pore number density, pore size and closed porosity. The thermal conductivity of the foam glasses is linearly dependent on density. The heat transfer mechanism is revealed by comparing the experimental data with structural...... data and analytical models.We show that the effect of pore size, presence of crystal inclusions and degree of closed porosity do not affect the overall thermal conductivity....
Directory of Open Access Journals (Sweden)
Asir Intisar Khan
2015-12-01
Full Text Available The thermal conductivity of graphene nanoribbons (GNRs has been investigated using equilibrium molecular dynamics (EMD simulation based on Green-Kubo (GK method to compare two interatomic potentials namely optimized Tersoff and 2nd generation Reactive Empirical Bond Order (REBO. Our comparative study includes the estimation of thermal conductivity as a function of temperature, length and width of GNR for both the potentials. The thermal conductivity of graphene nanoribbon decreases with the increase of temperature. Quantum correction has been introduced for thermal conductivity as a function of temperature to include quantum effect below Debye temperature. Our results show that for temperatures up to Debye temperature, thermal conductivity increases, attains its peak and then falls off monotonically. Thermal conductivity is found to decrease with the increasing length for optimized Tersoff potential. However, thermal conductivity has been reported to increase with length using 2nd generation REBO potential for the GNRs of same size. Thermal conductivity, for the specified range of width, demonstrates an increasing trend with the increase of width for both the concerned potentials. In comparison with 2nd generation REBO potential, optimized Tersoff potential demonstrates a better modeling of thermal conductivity as well as provides a more appropriate description of phonon thermal transport in graphene nanoribbon. Such comparative study would provide a good insight for the optimization of the thermal conductivity of graphene nanoribbons under diverse conditions.
Effect of point defects on the thermal conductivity of UO2: molecular dynamics simulations
Energy Technology Data Exchange (ETDEWEB)
Liu, Xiang-Yang [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Stanek, Christopher Richard [Los Alamos National Lab. (LANL), Los Alamos, NM (United States); Andersson, Anders David Ragnar [Los Alamos National Lab. (LANL), Los Alamos, NM (United States)
2015-07-21
The thermal conductivity of uranium dioxide (UO_{2}) fuel is an important materials property that affects fuel performance since it is a key parameter determining the temperature distribution in the fuel, thus governing, e.g., dimensional changes due to thermal expansion, fission gas release rates, etc. [1] The thermal conductivity of UO_{2} nuclear fuel is also affected by fission gas, fission products, defects, and microstructural features such as grain boundaries. Here, molecular dynamics (MD) simulations are carried out to determine quantitatively, the effect of irradiation induced point defects on the thermal conductivity of UO_{2}, as a function of defect concentrations, for a range of temperatures, 300 – 1500 K. The results will be used to develop enhanced continuum thermal conductivity models for MARMOT and BISON by INL. These models express the thermal conductivity as a function of microstructure state-variables, thus enabling thermal conductivity models with closer connection to the physical state of the fuel [2].
Energy Technology Data Exchange (ETDEWEB)
Oh, Sun Ryung; Park, Hyun Sun [POSTECH, Pohang (Korea, Republic of); Kim, Moo Hwan [KAERI, Daejeon (Korea, Republic of)
2016-05-15
The sodium-cooled fast reactor (SFR) is one of generation IV type reactors and has been extensively researched since 1950s. A strong advantage of the SFR is its liquid sodium coolant which is well-known for its superior thermal properties. However, in terms of possible pipe leakage or rupture, a liquid sodium coolant possesses a critical issue due to its high chemical reactivity which leads to fire or explosion. Due to its safety concerns, dispersion of nanoparticles in liquid sodium has been proposed to reduce the chemical reactivity of sodium. In case of sodium based titanium nanofluid (NaTiNF), the chemical reactivity suppression effect when interacting with water has been proved both experimentally and theoretically [1,2]. Suppression of chemical reactivity is critical without much loss of high heat transfer characteristic of sodium. As there is no research conducted for applying 3-omega sensor in liquid metal as well as high temperature liquid, the sensor development is performed for using in NaTiNF as well as effective thermal conductivity model validation. Based on the acquired effective thermal conductivity of NaTiNF, existing effective thermal conductivity models are evaluated. Thermal conductivity measurement is performed for liquid sodium based titanium nanofluid (NaTiNF) through 3-Omega method. The experiment is conducted at three temperature points of 120, 150, and 180 .deg. C for both pure liquid sodium and NaTiNF. By using 3- omega sensor, thermal conductivity measurement of liquid metal can be more conveniently conducted in labscale. Also, its possibility to measure the thermal conductivity of high temperature liquid metal with metallic nanoparticles being dispersed is shown. Unlike other water or oil-based nanofluids, NaTiNF exhibits reduction of thermal conductivity compare with liquid sodium. Various nanofluid models are plotted, and it is concluded that the MSBM which considers interfacial resistance and Brownian motion can be used in predicting
International Nuclear Information System (INIS)
Oh, Sun Ryung; Park, Hyun Sun; Kim, Moo Hwan
2016-01-01
The sodium-cooled fast reactor (SFR) is one of generation IV type reactors and has been extensively researched since 1950s. A strong advantage of the SFR is its liquid sodium coolant which is well-known for its superior thermal properties. However, in terms of possible pipe leakage or rupture, a liquid sodium coolant possesses a critical issue due to its high chemical reactivity which leads to fire or explosion. Due to its safety concerns, dispersion of nanoparticles in liquid sodium has been proposed to reduce the chemical reactivity of sodium. In case of sodium based titanium nanofluid (NaTiNF), the chemical reactivity suppression effect when interacting with water has been proved both experimentally and theoretically [1,2]. Suppression of chemical reactivity is critical without much loss of high heat transfer characteristic of sodium. As there is no research conducted for applying 3-omega sensor in liquid metal as well as high temperature liquid, the sensor development is performed for using in NaTiNF as well as effective thermal conductivity model validation. Based on the acquired effective thermal conductivity of NaTiNF, existing effective thermal conductivity models are evaluated. Thermal conductivity measurement is performed for liquid sodium based titanium nanofluid (NaTiNF) through 3-Omega method. The experiment is conducted at three temperature points of 120, 150, and 180 .deg. C for both pure liquid sodium and NaTiNF. By using 3- omega sensor, thermal conductivity measurement of liquid metal can be more conveniently conducted in labscale. Also, its possibility to measure the thermal conductivity of high temperature liquid metal with metallic nanoparticles being dispersed is shown. Unlike other water or oil-based nanofluids, NaTiNF exhibits reduction of thermal conductivity compare with liquid sodium. Various nanofluid models are plotted, and it is concluded that the MSBM which considers interfacial resistance and Brownian motion can be used in predicting
Ghaderi, Forouzan; Ghaderi, Amir H; Ghaderi, Noushin; Najafi, Bijan
2017-01-01
Background: The thermal conductivity of fluids can be calculated by several computational methods. However, these methods are reliable only at the confined levels of density, and there is no specific computational method for calculating thermal conductivity in the wide ranges of density. Methods: In this paper, two methods, an Artificial Neural Network (ANN) approach and a computational method established upon the Rainwater-Friend theory, were used to predict the value of thermal conductivity in all ranges of density. The thermal conductivity of six refrigerants, R12, R14, R32, R115, R143, and R152 was predicted by these methods and the effectiveness of models was specified and compared. Results: The results show that the computational method is a usable method for predicting thermal conductivity at low levels of density. However, the efficiency of this model is considerably reduced in the mid-range of density. It means that this model cannot be used at density levels which are higher than 6. On the other hand, the ANN approach is a reliable method for thermal conductivity prediction in all ranges of density. The best accuracy of ANN is achieved when the number of units is increased in the hidden layer. Conclusion: The results of the computational method indicate that the regular dependence between thermal conductivity and density at higher densities is eliminated. It can develop a nonlinear problem. Therefore, analytical approaches are not able to predict thermal conductivity in wide ranges of density. Instead, a nonlinear approach such as, ANN is a valuable method for this purpose.
In-pile measurement of the thermal conductivity of irradiated metallic fuel
International Nuclear Information System (INIS)
Bauer, T.H.; Holland, J.W.
1995-01-01
Transient test data and posttest measurements from recent in-pile overpower transient experiments are used for an in situ determination of metallic fuel thermal conductivity. For test pins that undergo melting but remain intact, a technique is described that relates fuel thermal conductivity to peak pin power during the transient and a posttest measured melt radius. Conductivity estimates and their uncertainty are made for a database of four irradiated Integral Fast Reactor-type metal fuel pins of relatively low burnup (<3 at.%). In the assessment of results, averages and trends of measured fuel thermal conductivity are correlated to local burnup. Emphasis is placed on the changes of conductivity that take place with burnup-induced swelling and sodium logging. Measurements are used to validate simple empirically based analytical models that describe thermal conductivity of porous media and that are recommended for general thermal analyses of irradiated metallic fuel
Tagliaferri, Vincenzo; Ucciardello, Nadia
2017-01-01
Nanocomposite coatings with highly-aligned graphite nanoplatelets in a copper matrix were successfully fabricated by electrodeposition. For the first time, the disposition and thermal conductivity of the nanofiller has been evaluated. The degree of alignment and inclination of the filling materials has been quantitatively evaluated by polarized micro-Raman spectroscopy. The room temperature values of the thermal conductivity were extracted for the graphite nanoplatelets by the dependence of the Raman G-peak frequency on the laser power excitation. Temperature dependency of the G-peak shift has been also measured. Most remarkable is the global thermal conductivity of 640 ± 20 W·m−1·K−1 (+57% of copper) obtained for the composite coating by the flash method. Our experimental results are accounted for by an effective medium approximation (EMA) model that considers the influence of filler geometry, orientation, and thermal conductivity inside a copper matrix. PMID:29068424
Interface bond relaxation on the thermal conductivity of Si/Ge core-shell nanowires
Energy Technology Data Exchange (ETDEWEB)
Chen, Weifeng; He, Yan; Ouyang, Gang, E-mail: gangouy@hunnu.edu.cn [Key Laboratory of Low-Dimensional Quantum Structures and Quantum Control of Ministry of Education, Synergetic Innovation Center for Quantum Effects and Applications(SICQEA), Hunan Normal University, Changsha 410081 (China); Sun, Changqing [School of Electrical & Electronic Engineering, Nanyang Technological University, Singapore 639798 (Singapore)
2016-01-15
The thermal conductivity of Si/Ge core-shell nanowires (CSNWs) is investigated on the basis of atomic-bond-relaxation consideration and continuum mechanics. An analytical model is developed to clarify the interface bond relaxation of Si/Ge CSNWs. It is found that the thermal conductivity of Si core can be modulated through covering with Ge epitaxial layers. The change of thermal conductivity in Si/Ge CSNWs should be attributed to the surface relaxation and interface mismatch between inner Si nanowire and outer Ge epitaxial layer. Our results are in well agreement with the experimental measurements and simulations, suggesting that the presented method provides a fundamental insight of the thermal conductivity of CSNWs from the atomistic origin.
Thermal conductivity of a superconducting spin-glass
International Nuclear Information System (INIS)
Crisan, M.
1988-01-01
The temperature dependence of the thermal conductivity for a superconducting spin-glass is calculated, taking a short-range spin-spin interaction in a super-conductor carrying a uniform flow. The presence of the short-range interaction between frozen spins gives rise to a strong depression in the thermal conductivity
Structural relaxation and thermal conductivity coefficient of liquids
International Nuclear Information System (INIS)
Abdurasulov, A.
1992-01-01
Present article is devoted to structural relaxation and thermal conductivity coefficient of liquids. The thermoelastic properties of liquids were studied taking into account the contribution of translational and structural relaxation. The results of determination of dynamic coefficient of thermal conductivity of liquids taking into account the contribution of translational and structural relaxation are presented.
Thermal conductivity of Cu–4⋅5 Ti alloy
Indian Academy of Sciences (India)
Unknown
Abstract. The thermal conductivity (TC) of peak aged Cu–4⋅5 wt% Ti alloy was measured at different tem- peratures and studied its variation with temperature. It was found that TC increased with increasing tem- perature. Phonon and electronic components of thermal conductivity were computed from the results. The.
Thermal conductivity of Cu–4.5 Ti alloy
Indian Academy of Sciences (India)
The thermal conductivity (TC) of peak aged Cu–4.5 wt% Ti alloy was measured at different temperatures and studied its variation with temperature. It was found that TC increased with increasing temperature. Phonon and electronic components of thermal conductivity were computed from the results. The alloy exhibits an ...
Deterioration in effective thermal conductivity of aqueous magnetic nanofluids
Altan, C.L.; Gurten, B.; Sommerdijk, N.A.J.M.; Bucak, S.
2014-01-01
Common heat transfer fluids have low thermal conductivities, which decrease their efficiency in many applications. On the other hand, solids have much higher thermal conductivity values. Previously, it was shown that the addition of different nanoparticles to various base fluids increases the
Thermal conductivity in one-dimensional nonlinear systems
Politi, Antonio; Giardinà, Cristian; Livi, Roberto; Vassalli, Massimo
2000-03-01
Thermal conducitivity of one-dimensional nonlinear systems typically diverges in the thermodynamic limit, whenever the momentum is conserved (i.e. in the absence of interactions with an external substrate). Evidence comes from detailed studies of Fermi-Pasta-Ulam and diatomic Toda chains. Here, we discuss the first example of a one-dimensional system obeying Fourier law : a chain of coupled rotators. Numerical estimates of the thermal conductivity obtained by simulating a chain in contact with two thermal baths at different temperatures are found to be consistent with those ones based on linear response theory. The dynamics of the Fourier modes provides direct evidence of energy diffusion. The finiteness of the conductivity is traced back to the occurrence of phase-jumps. Our conclusions are confirmed by the analysis of two variants of the rotator model.
Analytical determination of thermal conductivity of W-UO2 and W-UN CERMET nuclear fuels
Webb, Jonathan A.; Charit, Indrajit
2012-08-01
The thermal conductivity of tungsten based CERMET fuels containing UO2 and UN fuel particles are determined as a function of particle geometry, stabilizer fraction and fuel-volume fraction, by using a combination of an analytical approach and experimental data collected from literature. Thermal conductivity is estimated using the Bruggeman-Fricke model. This study demonstrates that thermal conductivities of various CERMET fuels can be analytically predicted to values that are very close to the experimentally determined ones.
Tile Effect of P reconsolidation on the Thermal Conductivity of Particulate Beds
International Nuclear Information System (INIS)
Weidenfeld, G.
2001-09-01
The thermal conductivity of particulate beds is an important property for many industrial handling processes as well as storage of particulate materials. This property can be affected by a few conditions, such as, temperature and external axial pressure. In the first part of this work, a background for the thermal conductivity of particulate bed is given. This includes a review of experimental and theoretical studies on the thermal conductivity of particulate beds. It is also a reviewed parameters that influence the thermal conductivity of particulate beds, such as, temperature. This study presents a new experimental apparatus that enables to measure the thermal conductivity in steady-state while the particulate bed is under axial consolidation stresses. The experimental apparatus was analyzed and characterized experimentally and by numerical simulations. An analytical model, that predicts the thermal conductivity of particulate beds under axial consolidation stress was developed. The model results were compared to the experimental results for 0.5 and 1 mm steel spheres and showed a good agreement. The experimental results showed a significant effect of the compression state on the bed and its pre-consolidation for 0.5 and 1 mm steel spheres. The effect of the compression state on the bed and its pre-consolidation was even more significant for limestone powder
Energy Technology Data Exchange (ETDEWEB)
A. L. Robinson; S. G. Buckley; N. Yang; L. L. Baxter
2000-04-01
The authors report results from an experimental study that examines the influence of sintering and microstructure on ash deposit thermal conductivity. The measurements are made using a technique developed to make in situ, time-resolved measurements of the effective thermal conductivity of ash deposits formed under conditions that closely replicate those found in the convective pass of a commercial boiler. The technique is designed to minimize the disturbance of the natural deposit microstructure. The initial stages of sintering and densification are accompanied by an increase in deposit thermal conductivity. Subsequent sintering continues to densify the deposit, but has little effect on deposit thermal conductivity. SEM analyses indicates that sintering creates a layered deposit structure with a relatively unsintered innermost layer. They hypothesize that this unsintered layer largely determines the overall deposit thermal conductivity. A theoretical model that treats a deposit as a two-layered material predicts the observed trends in thermal conductivity.
International Nuclear Information System (INIS)
Aurangzeb; Khan, Liaqat Ali; Maqsood, Asghari
2007-01-01
The thermal conductivity, thermal diffusivity and heat capacity per unit volume of sedimentary rocks (limestones) taken from Nammal Gorge sections, Western Salt Range, Pakistan, have been measured simultaneously using the transient plane source technique. The temperature dependence of thermal transport properties was studied in the temperature range 293 to 443 K. Different relations for the estimation of thermal conductivity are applied. A proposal for the prediction of thermal conductivity as a function of temperature is also given. It is observed that the values of effective thermal conductivity predicted by the proposed model are in agreement with the experimental thermal conductivity data within 8%. Furthermore, the errors in experimental calculations of thermal conductivity, thermal diffusivity and volumetric heat capacity are around 5%, 7% and 10%, respectively
Thermal conductivity measurement of HTS tapes and stacks for current lead applications
International Nuclear Information System (INIS)
Schwarz, Michael; Weiss, Klaus-Peter; Heller, Reinhard; Fietz, Walter H.
2009-01-01
The use of high-temperature-superconductors (HTS) within current leads offers a high potential to save cooling-power. The principle of HTS current leads is well established, e.g. for particle accelerators (LHC-CERN) but also on the commercial sector, which offer HTS current leads ready for use in small scale magnets and magnets systems. Future fusion machines currently under construction like ITER, W7-X or JT-60SA also will use HTS current leads. At the moment the standard material for HTS current leads is a Bi 2 Sr 2 Ca 2 Cu 3 O x (BSCCO)-AgAu composite tape. The common way to receive high current capacity current leads is to form stacks by sintering or soldering these tapes together. The solder changes the thermal conductivity of the stacks compared to the single tape in the temperature range from 4 K to 60 K. To estimate the heat flux from the warm environment to the cold application the measurement of the thermal conductivity of the soldered stack is mandatory. Therefore the thermal conductivity of stacks with different number of tapes is investigated. To measure the thermal conduction in the current flow direction, the axial heat flow method is used. Combining these results with FEM simulations gives the possibility to estimate the thermal conductivity normal to the flat tape plane. The resulting anisotropic thermal conductivity can be used to model the behaviour of the HTS tape under thermal disturbances more accurately.
International Nuclear Information System (INIS)
Chandrakanthi, M.; Mehrotra, A.K.; Hettiaratchi, J.P.A.
2005-01-01
Thermal conductivity is an important property that governs the behaviour of leaf compost biofilters used in treating gaseous pollutants. Measurements were carried out for the thermal conductivity (K) of 44 samples of leaf compost, covering wide ranges of the volume fractions of water (ξ w ), solids (ξ s ) and air (ξ a ), at 20 deg. C using an unsteady state thermal probe. The results indicated that the compost thermal conductivity increased with an increase in ξ w , with a decrease in ξ a , and with an increase in the degree of saturation (defined as the volumetric fraction of water in the total void space). The predictions from the Woodside-Messmer quadratic parallel (QP) model for the thermal conductivity of leaf compost were higher than the experimental values. A simple linear relationship was developed between the thermal conductivity and the degree of saturation, which provided a satisfactory correlation for the data measured in this study as well as those reported recently for sandy and clay loams. -Thermal conductivity of compost exhibits a linear relationship with the degree of saturation of the matrix
Zhang, Chao; Hao, Xiao-Li; Wang, Cui-Xia; Wei, Ning; Rabczuk, Timon
2017-01-01
Tensile strain and compress strain can greatly affect the thermal conductivity of graphene nanoribbons (GNRs). However, the effect of GNRs under shear strain, which is also one of the main strain effect, has not been studied systematically yet. In this work, we employ reverse nonequilibrium molecular dynamics (RNEMD) to the systematical study of the thermal conductivity of GNRs (with model size of 4 nm × 15 nm) under the shear strain. Our studies show that the thermal conductivity of GNRs is not sensitive to the shear strain, and the thermal conductivity decreases only 12–16% before the pristine structure is broken. Furthermore, the phonon frequency and the change of the micro-structure of GNRs, such as band angel and bond length, are analyzed to explore the tendency of thermal conductivity. The results show that the main influence of shear strain is on the in-plane phonon density of states (PDOS), whose G band (higher frequency peaks) moved to the low frequency, thus the thermal conductivity is decreased. The unique thermal properties of GNRs under shear strains suggest their great potentials for graphene nanodevices and great potentials in the thermal managements and thermoelectric applications. PMID:28120921
Thermal Conductivities of Some Polymers and Composites
2018-02-01
conductivities (Kt) of epoxies, polyurethanes, and hydrocarbons of interest to the Army. The study explores the effects of different curing agents...obtained. 4.12 p-DCPD P-DCPD is currently of interest for composite armor applications because of its unusual ballistic properties and its high TG...the matrix, and recalling that Kt for the fiber does not dominate in the simple model above, a reasonable upper bound for Kt for a 50 volume
Thermal conductivity of a h-BCN monolayer.
Zhang, Ying-Yan; Pei, Qing-Xiang; Liu, Hong-Yuan; Wei, Ning
2017-10-18
A hexagonal graphene-like boron-carbon-nitrogen (h-BCN) monolayer, a new two-dimensional (2D) material, has been synthesized recently. Herein we investigate for the first time the thermal conductivity of this novel 2D material. Using molecular dynamics simulations based on the optimized Tersoff potential, we found that the h-BCN monolayers are isotropic in the basal plane with close thermal conductivity magnitudes. Though h-BCN has the same hexagonal lattice as graphene and hexagonal boron nitride (h-BN), it exhibits a much lower thermal conductivity than the latter two materials. In addition, the thermal conductivity of h-BCN monolayers is found to be size-dependent but less temperature-dependent. Modulation of the thermal conductivity of h-BCN monolayers can also be realized by strain engineering. Compressive strain leads to a monotonic decrease in the thermal conductivity while the tensile strain induces an up-then-down trend in the thermal conductivity. Surprisingly, the small tensile strain can facilitate the heat transport of the h-BCN monolayers.
Thermal Conductivity Measurements on Icy Satellite Analogs
Javeed, Aurya; Barmatz, Martin; Zhong, Fang; Choukroun, Mathieu
2012-01-01
With regard to planetary science, NASA aspires to: "Advance scientific knowledge of the origin and history of the solar system, the potential for life elsewhere, and the hazards and resources present as humans explore space". In pursuit of such an end, the Galileo and Cassini missions garnered spectral data of icy satellite surfaces implicative of the satellites' structure and material composition. The potential for geophysical modeling afforded by this information, coupled with the plausibility of life on icy satellites, has pushed Jupiter's Europa along with Saturn's Enceladus and Titan toward the fore of NASA's planetary focus. Understanding the evolution of, and the present processes at work on, the aforementioned satellites falls squarely in-line with NASA's cited goal.
Lattice thermal conductivity in layered BiCuSeO
Kumar, S.
2016-06-30
We quantify the low lattice thermal conductivity in layered BiCuSeO (the oxide with the highest known figure of merit). It turns out that the scattering of acoustical into optical phonons is strongly enhanced in the material because of the special structure of the phonon dispersion. For example, at room temperature the optical phonons account for an enormous 42% of the lattice thermal conductivity. We also quantify the anisotropy of the lattice thermal conductivity and determine the distribution of the mean free path of the phonons at different temperatures to provide a guide for tuning the thermal properties. © the Owner Societies 2016.
Thermal conductivity tests on buffermasses of bentonite/silt
International Nuclear Information System (INIS)
Knutsson, S.
1977-09-01
The investigation concerns the thermal conductivity of the bentonite/quartz buffer mass suggested as embedding substance for radioactive canisters. The first part presents the theoretical relationships associated with the various heat transfer mechanisms in moist granular materials. Chapter 3 describes the author's experimental determination of the thermal conductivity of the buffer mass. The tested mass consisted of 10 percent (by weight) bentonite and 90 percent natural silt. Four tests were made with different water content values and degree of water saturation. A comparison between the measured and calculated thermal conductivities is given. It is shown that the conductivity can be calculated with an accuracy of +-20 percent. (author)
Method for estimating the lattice thermal conductivity of metallic alloys
International Nuclear Information System (INIS)
Yarbrough, D.W.; Williams, R.K.
1978-08-01
A method is described for calculating the lattice thermal conductivity of alloys as a function of temperature and composition for temperatures above theta/sub D//2 using readily available information about the atomic species present in the alloy. The calculation takes into account phonon interactions with point defects, electrons and other phonons. Comparisons between experimental thermal conductivities (resistivities) and calculated values are discussed for binary alloys of semiconductors, alkali halides and metals. A discussion of the theoretical background is followed by sufficient numerical work to facilitate the calculation of lattice thermal conductivity of an alloy for which no conductivity data exist
Determination of thermal conductivity of magnesium-alloys
Institute of Scientific and Technical Information of China (English)
无
2001-01-01
An indirect method, Angstroms method was adopted and an instrument was designed to determine the thermal conductivity of magnesium metal and alloys. Angstroms method is an axial periodic heat flow technique by which the thermal diffusivity can be measured directly. Then thermal conductivity can be obtained with relation to thermal diffusivity. Compared with the recommended data from the literature the fitted values of the thermal diffiusivity correspond with 3%, and the credible probability of the thermal conductivity in the range of 0-450 ℃ is about 95%. The method is applicable in the given temperature range.
Energy Technology Data Exchange (ETDEWEB)
Wei, Wei, E-mail: weiw2015@gmail.com [Hubei Subsurface Multi-scale Imaging Key Laboratory, Institute of Geophysics and Geomatics, China University of Geosciences, Wuhan 430074 (China); Cai, Jianchao, E-mail: caijc@cug.edu.cn [Hubei Subsurface Multi-scale Imaging Key Laboratory, Institute of Geophysics and Geomatics, China University of Geosciences, Wuhan 430074 (China); Hu, Xiangyun, E-mail: xyhu@cug.edu.cn [Hubei Subsurface Multi-scale Imaging Key Laboratory, Institute of Geophysics and Geomatics, China University of Geosciences, Wuhan 430074 (China); Han, Qi, E-mail: hanqi426@gmail.com [Hubei Subsurface Multi-scale Imaging Key Laboratory, Institute of Geophysics and Geomatics, China University of Geosciences, Wuhan 430074 (China); Liu, Shuang, E-mail: lius@cug.edu.cn [Hubei Subsurface Multi-scale Imaging Key Laboratory, Institute of Geophysics and Geomatics, China University of Geosciences, Wuhan 430074 (China); Zhou, Yingfang, E-mail: yingfang.zhou@abdn.ac.uk [School of Engineering, University of Aberdeen, FN 264, King' s College, Aberdeen, AB24 3UE (United Kingdom)
2016-08-26
A theoretical effective thermal conductivity model for nanofluids is derived based on fractal distribution characteristics of nanoparticle aggregation. Considering two different mechanisms of heat conduction including particle aggregation and convention, the model is expressed as a function of the fractal dimension and concentration. In the model, the change of fractal dimension is related to the variation of aggregation shape. The theoretical computations of the developed model provide a good agreement with the experimental results, which may serve as an effective approach for quantitatively estimating the effective thermal conductivity of nanofluids. - Highlights: • A thermal conductivity model is derived based on fractal aggregation distribution. • The relationship between aggregation shape and fractal dimension is analyzed. • Predictions of the proposed model show good agreement with experimental data.
Nanoscale size dependence parameters on lattice thermal conductivity of Wurtzite GaN nanowires
International Nuclear Information System (INIS)
Mamand, S.M.; Omar, M.S.; Muhammad, A.J.
2012-01-01
Graphical abstract: Temperature dependence of calculated lattice thermal conductivity of Wurtzite GaN nanowires. Highlights: ► A modified Callaway model is used to calculate lattice thermal conductivity of Wurtzite GaN nanowires. ► A direct method is used to calculate phonon group velocity for these nanowires. ► 3-Gruneisen parameter, surface roughness, and dislocations are successfully investigated. ► Dislocation densities are decreases with the decrease of wires diameter. -- Abstract: A detailed calculation of lattice thermal conductivity of freestanding Wurtzite GaN nanowires with diameter ranging from 97 to 160 nm in the temperature range 2–300 K, was performed using a modified Callaway model. Both longitudinal and transverse modes are taken into account explicitly in the model. A method is used to calculate the Debye and phonon group velocities for different nanowire diameters from their related melting points. Effect of Gruneisen parameter, surface roughness, and dislocations as structure dependent parameters are successfully used to correlate the calculated values of lattice thermal conductivity to that of the experimentally measured curves. It was observed that Gruneisen parameter will decrease with decreasing nanowire diameters. Scattering of phonons is assumed to be by nanowire boundaries, imperfections, dislocations, electrons, and other phonons via both normal and Umklapp processes. Phonon confinement and size effects as well as the role of dislocation in limiting thermal conductivity are investigated. At high temperatures and for dislocation densities greater than 10 14 m −2 the lattice thermal conductivity would be limited by dislocation density, but for dislocation densities less than 10 14 m −2 , lattice thermal conductivity would be independent of that.
Nanoscale size dependence parameters on lattice thermal conductivity of Wurtzite GaN nanowires
Energy Technology Data Exchange (ETDEWEB)
Mamand, S.M., E-mail: soran.mamand@univsul.net [Department of Physics, College of Science, University of Sulaimani, Sulaimanyah, Iraqi Kurdistan (Iraq); Omar, M.S. [Department of Physics, College of Science, University of Salahaddin, Arbil, Iraqi Kurdistan (Iraq); Muhammad, A.J. [Department of Physics, College of Science, University of Kirkuk, Kirkuk (Iraq)
2012-05-15
Graphical abstract: Temperature dependence of calculated lattice thermal conductivity of Wurtzite GaN nanowires. Highlights: Black-Right-Pointing-Pointer A modified Callaway model is used to calculate lattice thermal conductivity of Wurtzite GaN nanowires. Black-Right-Pointing-Pointer A direct method is used to calculate phonon group velocity for these nanowires. Black-Right-Pointing-Pointer 3-Gruneisen parameter, surface roughness, and dislocations are successfully investigated. Black-Right-Pointing-Pointer Dislocation densities are decreases with the decrease of wires diameter. -- Abstract: A detailed calculation of lattice thermal conductivity of freestanding Wurtzite GaN nanowires with diameter ranging from 97 to 160 nm in the temperature range 2-300 K, was performed using a modified Callaway model. Both longitudinal and transverse modes are taken into account explicitly in the model. A method is used to calculate the Debye and phonon group velocities for different nanowire diameters from their related melting points. Effect of Gruneisen parameter, surface roughness, and dislocations as structure dependent parameters are successfully used to correlate the calculated values of lattice thermal conductivity to that of the experimentally measured curves. It was observed that Gruneisen parameter will decrease with decreasing nanowire diameters. Scattering of phonons is assumed to be by nanowire boundaries, imperfections, dislocations, electrons, and other phonons via both normal and Umklapp processes. Phonon confinement and size effects as well as the role of dislocation in limiting thermal conductivity are investigated. At high temperatures and for dislocation densities greater than 10{sup 14} m{sup -2} the lattice thermal conductivity would be limited by dislocation density, but for dislocation densities less than 10{sup 14} m{sup -2}, lattice thermal conductivity would be independent of that.
International Nuclear Information System (INIS)
Nguyen, Ba Nghiep; Henager, Charles H.
2013-01-01
SiC/SiC composites used in fusion reactor applications are subjected to high heat fluxes and require knowledge and tailoring of their in-service thermal conductivity. Accurately predicting the thermal conductivity of SiC/SiC composites as a function of temperature will guide the design of these materials for their intended use, which will eventually include the effects of 14-MeV neutron irradiations. This paper applies an Eshelby–Mori–Tanaka approach (EMTA) to compute the thermal conductivity of unirradiated SiC/SiC composites. The homogenization procedure includes three steps. In the first step EMTA computes the homogenized thermal conductivity of the unidirectional (UD) SiC fiber embraced by its coating layer. The second step computes the thermal conductivity of the UD composite formed by the equivalent SiC fibers embedded in a SiC matrix, and finally the thermal conductivity of the as-formed SiC/SiC composite is obtained by averaging the solution for the UD composite over all possible fiber orientations using the second-order fiber orientation tensor. The EMTA predictions for the transverse thermal conductivity of several types of SiC/SiC composites with different fiber types and interfaces are compared to the predicted and experimental results by Youngblood et al. [J. Nucl. Mater. 307–311 (2002) 1120–1125, Fusion Sci. Technol. 45 (2004) 583–591, Compos. Sci. Technol. 62 (2002) 1127–1139.
Thermal conductivity of water: Molecular dynamics and generalized hydrodynamics results
Bertolini, Davide; Tani, Alessandro
1997-10-01
Equilibrium molecular dynamics simulations have been carried out in the microcanonical ensemble at 300 and 255 K on the extended simple point charge (SPC/E) model of water [Berendsen et al., J. Phys. Chem. 91, 6269 (1987)]. In addition to a number of static and dynamic properties, thermal conductivity λ has been calculated via Green-Kubo integration of the heat current time correlation functions (CF's) in the atomic and molecular formalism, at wave number k=0. The calculated values (0.67+/-0.04 W/mK at 300 K and 0.52+/-0.03 W/mK at 255 K) are in good agreement with the experimental data (0.61 W/mK at 300 K and 0.49 W/mK at 255 K). A negative long-time tail of the heat current CF, more apparent at 255 K, is responsible for the anomalous decrease of λ with temperature. An analysis of the dynamical modes contributing to λ has shown that its value is due to two low-frequency exponential-like modes, a faster collisional mode, with positive contribution, and a slower one, which determines the negative long-time tail. A comparison of the molecular and atomic spectra of the heat current CF has suggested that higher-frequency modes should not contribute to λ in this temperature range. Generalized thermal diffusivity DT(k) decreases as a function of k, after an initial minor increase at k=kmin. The k dependence of the generalized thermodynamic properties has been calculated in the atomic and molecular formalisms. The observed differences have been traced back to intramolecular or intermolecular rotational effects and related to the partial structure functions. Finally, from the results we calculated it appears that the SPC/E model gives results in better agreement with experimental data than the transferable intermolecular potential with four points TIP4P water model [Jorgensen et al., J. Chem. Phys. 79, 926 (1983)], with a larger improvement for, e.g., diffusion, viscosities, and dielectric properties and a smaller one for thermal conductivity. The SPC/E model shares
Parametrisation of the niobium thermal conductivity in the superconducting state
International Nuclear Information System (INIS)
Koechlin, F.; Bonin, B.
1996-01-01
Thermal conductivity measurements of niobium sheets manufactured for deep-drawing of superconducting cavities have been gathered. Due to various histories of the niobium samples and a wide range of metal purities (35< RRR<1750) the data offer a large scatter of thermal conductivities. An attempt is made to obtain an analytical expression with realistic parameters for the thermal conductivity between 1.8 K and 9.25 K. The set of parameters deduced from a least square fit of experimental data is not very different from those yielded by the theory of superconducting metals, taken as a starting point. This should make possible to obtain a reasonable guess of the thermal conductivity of niobium in this temperature range, once the RRR and the past history of the metal samples have been determined. (author)
Studies on Enhancing Transverse Thermal Conductivity Carbon/Carbon Composites
National Research Council Canada - National Science Library
Manocha, Lalit M; Manocha, Satish M; Roy, Ajit
2007-01-01
The structure derived potential properties of Graphite such as high stiffness coupled with high thermal conductivity and low coefficient of thermal expansion have been better achieved in Carbon fibers...
Thermal conductivity of newspaper sandwiched aerated lightweight concrete panel
Energy Technology Data Exchange (ETDEWEB)
Ng, Soon-Ching; Low, Kaw-Sai [Faculty of Engineering and Science, Universiti Tunku Abdul Rahman, Jalan Genting Kelang, Setapak, 53300 Kuala Lumpur, Wilayah Persekutuan (Malaysia)
2010-12-15
Investigation on the thermal conductivity of newspaper sandwiched aerated lightweight concrete (ALC) panels is the main purpose of this study. Various densities of ALC panels ranging from 1700, 1400 and 1100 kg/m{sup 3} with three different aerial intensities of newspaper sandwiched were produced. Investigation was limited to the effect of aerial intensity of newspaper sandwiched and the effect of density of ALC on thermal conductivity. It is found that the thermal conductivity of newspaper sandwiched ALC panels reduced remarkably compared to control ALC panels. The reduction was recorded at 18.0%, 21.8% and 20.7% correspond to densities of 1700, 1400 and 1100 kg/m{sup 3} with just a mere 0.05 g/cm{sup 2} aerial intensity of newspaper sandwiched. Newspaper sandwiched has a significant impact on the performance of thermal conductivity of ALC panels based on regression analysis. (author)
Thermal conductivity measurements at cryogenic temperatures at LASA
International Nuclear Information System (INIS)
Broggi, F.; Pedrini, D.; Rossi, L.
1995-08-01
Here the improvement realised to have better control of the reference junction temperature and measurements carried out on Nb 3 Sn cut out from 2 different coils (named LASA3 and LASA5), showing the difference between the longitudinal and the transverse thermal conductivity, is described. Two different methods of data analysis are presented, the DAM (derivative approximated method) and the TCI (thermal conductivity integral. The data analysis for the tungsten and the LASA5 coil has been done according to the two methods showing that the TCI method with polynomial functions is not adequate to describe the thermal conductivity. Only a polynomial fit based on the TCI method but limited at a lower order than the nominal, when the data are well distributed along the range of measurements, can describe reasonably the thermal conductivity dependence with the temperature. Finally the measurements on a rod of BSCCO 2212 high T c superconductor are presented
Cryogenic Thermal Conductivity Measurements on Candidate Materials for Space Missions
Tuttle, JIm; Canavan, Ed; Jahromi, Amir
2017-01-01
Spacecraft and instruments on space missions are built using a wide variety of carefully-chosen materials. In addition to having mechanical properties appropriate for surviving the launch environment, these materials generally must have thermal conductivity values which meet specific requirements in their operating temperature ranges. Space missions commonly propose to include materials for which the thermal conductivity is not well known at cryogenic temperatures. We developed a test facility in 2004 at NASAs Goddard Space Flight Center to measure material thermal conductivity at temperatures between 4 and 300 Kelvin, and we have characterized many candidate materials since then. The measurement technique is not extremely complex, but proper care to details of the setup, data acquisition and data reduction is necessary for high precision and accuracy. We describe the thermal conductivity measurement process and present results for several materials.
Prediction of thermal conductivity of sedimentary rocks from well logs
DEFF Research Database (Denmark)
Fuchs, Sven; Förster, Andrea
2014-01-01
The calculation of heat-flow density in boreholes requires reliable values for the change of temperature and rock thermal conductivity with depth. As rock samples for laboratory measurements of thermal conductivity (TC) are usually rare geophysical well logs are used alternatively to determine TC...... parameters (i.e. thermal conductivity, density, hydrogen index, sonic interval transit time, gamma-ray response, photoelectric factor) of artificial mineral assemblages consisting 15 rock-forming minerals that are used in different combinations to typify sedimentary rocks. The predictive capacity of the new...... equations is evaluated on subsurface data from four boreholes drilled into the Mesozoic sequence of the North German Basin, including more than 1700 laboratory-measured thermal-conductivity values. Results are compared with those from other approaches published in the past. The new approach predicts TC...
Statistical analysis of thermal conductivity of nanofluid containing ...
Indian Academy of Sciences (India)
Administrator
four temperatures for thermal conductivity of pristine. MWCNTs ... MWCNTs. In other words, the augmentation of the ... TiO2 nanofluid, means with different letters are significantly different .... Chen L and Xie H 2010 Thermochim Acta 497 67.
Tuning thermal conduction via extended defects in graphene
Huang, Huaqing; Xu, Yong; Zou, Xiaolong; Wu, Jian; Duan, Wenhui
2013-05-01
Designing materials for desired thermal conduction can be achieved via extended defects. We theoretically demonstrate the concept by investigating thermal transport in graphene nanoribbons (GNRs) with the extended line defects observed by recent experiments. Our nonequilibrium Green's function study excluding phonon-phonon interactions finds that thermal conductance can be tuned over wide ranges (more than 50% at room temperature), by controlling the orientation and the bond configuration of the embedded extended defect. Further transmission analysis reveals that the thermal-conduction tuning is attributed to two fundamentally different mechanisms, via modifying the phonon dispersion and/or tailoring the strength of defect scattering. The finding, applicable to other materials, provides useful guidance for designing materials with desired thermal conduction.
Thermal conductivities of some lead and bismuth glasses
Velden, P.F. van
1965-01-01
Thermal conductivities have been measured, mainly at 40°C, of glasses within the systems PbO-Bi2O3-SiO2, PbO-Bi2O3-Al2O3-SiO2, and BaO- (Bi2O3 or PbO) -SiO2. Aiming at lowest thermal conductivity, preference was given to glasses of low silica and low alumina contents. Glass formation persists at
Thermal Conductivity of Foam Glasses Prepared using High Pressure Sintering
DEFF Research Database (Denmark)
Østergaard, Martin Bonderup; Petersen, Rasmus Rosenlund; König, Jakob
The increasing focus on better building insulation is important to lower energy consumption. Development of new and improved insulation materials can contribute to solving this problem. Foam glass has a good insulating effect due to its large gas volume (porosity >90 %). It can be produced with o...... the thermal conductivity varies with gas composition. This allows us to determine the contribution of the gas and solid phase to the total thermal conductivity of a foam glass....
Identification of temperature-dependent thermal conductivity and experimental verification
International Nuclear Information System (INIS)
Pan, Weizhen; Yi, Fajun; Zhu, Yanwei; Meng, Songhe
2016-01-01
A modified Levenberg–Marquardt method (LMM) for the identification of temperature-dependent thermal conductivity is proposed; the experiment and structure of the specimen for identification are also designed. The temperature-dependent thermal conductivities of copper C10200 and brass C28000 are identified to verify the effectiveness of the proposed identification method. The comparison between identified results and the measured data of laser flash diffusivity apparatus indicates the fine consistency and potential usage of the proposed method. (paper)
In-Situ Spatial Variability Of Thermal Conductivity And Volumetric ...
African Journals Online (AJOL)
Studies of spatial variability of thermal conductivity and volumetric water content of silty topsoil were conduct-ed on a 0.6 ha site at Abeokuta, South-Western Nigeria. The thermal conductivity (k) was measured at depths of up to 0.06 m along four parallel profiles of 200 m long and at an average temperature of 25 C, using ...
Thermal conductivity of microPCMs-filled epoxy matrix composites
Su, J.F.; Wang, X.Y; Huang, Z.; Zhao, Y.H.; Yuan, X.Y.
2011-01-01
Microencapsulated phase change materials (microPCMs) have been widely applied in solid matrix as thermal-storage or temperature-controlling functional composites. The thermal conductivity of these microPCMs/matrix composites is an important property need to be considered. In this study, a series of microPCMs have been fabricated using the in situ polymerization with various core/shell ratio and average diameter; the thermal conductivity of microPCMs/epoxy composites were investigated in detai...
Experimental and numerical study on thermal conductivity of partially saturated unconsolidated sands
Lee, Youngmin; Keehm, Youngseuk; Kim, Seong-Kyun; Shin, Sang Ho
2016-04-01
A class of problems in heat flow applications requires an understanding of how water saturation affects thermal conductivity in the shallow subsurface. We conducted a series of experiments using a sand box to evaluate thermal conductivity (TC) of partially saturated unconsolidated sands under varying water saturation (Sw). We first saturated sands fully with water and varied water saturation by drainage through the bottom of the sand box. Five water-content sensors were integrated vertically into the sand box to monitor water saturation changes and a needle probe was embedded to measure thermal conductivity of partially saturated sands. The experimental result showed that thermal conductivity decreases from 2.5 W/mK for fully saturated sands to 0.7 W/mK when water saturation is 5%. We found that the decreasing trend is quite non-linear: highly sensitive at very high and low water saturations. However, the boundary effects on the top and the bottom of the sand box seemed to be responsible for this high nonlinearity. We also found that the determination of water saturation is quite important: the saturation by averaging values from all five sensors and that from the sensor at the center position, showed quite different trends in the TC-Sw domain. In parallel, we conducted a pore-scale numerical modeling, which consists of the steady-state two-phase Lattice-Boltzmann simulator and FEM thermal conduction simulator on digital pore geometry of sand aggregation. The simulation results showed a monotonous decreasing trend, and are reasonably well matched with experimental data when using average water saturations. We concluded that thermal conductivity would decrease smoothly as water saturation decreases if we can exclude boundary effects. However, in dynamic conditions, i.e. imbibition or drainage, the thermal conductivity might show hysteresis, which can be investigated with pore-scale numerical modeling with unsteady-state two-phase flow simulators in our future work.
Magnetic field induced augmented thermal conduction phenomenon in magneto-nanocolloids
International Nuclear Information System (INIS)
Katiyar, Ajay; Dhar, Purbarun; Nandi, Tandra; Das, Sarit K.
2016-01-01
Magnetic field induced augmented thermal conductivity of magneto-nanocolloids involving nanoparticles, viz. Fe_2O_3, Fe_3O_4, NiO and Co_3O_4 dispersed in different base fluids have been reported. Experiments reveal the augmented thermal transport under external applied magnetic field. A maximum thermal conductivity enhancement ∼114% is attained at 7.0 vol% concentration and 0.1 T magnetic flux density for Fe_3O_4/EG magneto-nanocolloid. However, a maximum ∼82% thermal conductivity enhancement is observed for Fe_3O_4/kerosene magneto-nanocolloid for the same concentration but relatively at low magnetic flux density (∼0.06 T). Thereby, a strong effect of fluid as well as particle physical properties on the chain formation propensity, leading to enhanced conduction, in such systems is observed. Co_3O_4 nanoparticles show insignificant effect on the thermal conductivity enhancement of MNCs due to their minimal magnetic moment. A semi-empirical approach has been proposed to understand the mechanism and physics behind the thermal conductivity enhancement under external applied magnetic field, in tune with near field magnetostatic interactions as well as Neel relaxivity of the magnetic nanoparticles. Furthermore, the model is able to predict the phenomenon of enhanced thermal conductivity as a function of physical parameters and shows good agreement with the experimental observations. - Highlights: • Heat conduction in magneto-nanocolloids augments tremendously under magnetic field. • Oxide nanoparticles of Fe, Ni and Co dispersed in variant base fluids are used. • Enhancement in heat conduction is due to the formation of thermally conductive chains. • Proposed semi-empirical model shows good agreement with the experimental results.
Magnetic field induced augmented thermal conduction phenomenon in magneto-nanocolloids
Energy Technology Data Exchange (ETDEWEB)
Katiyar, Ajay, E-mail: ajay_cim@rediffmail.com [Research and Innovation Centre (DRDO), Indian Institute of Technology Madras Research Park, Chennai 600 113 (India); Department of Mechanical Engineering, Indian Institute of Technology Madras, Chennai 600 036 (India); Dhar, Purbarun, E-mail: purbarun@iitrpr.ac.in [Department of Mechanical Engineering, Indian Institute of Technology Madras, Chennai 600 036 (India); Nandi, Tandra, E-mail: tandra_n@rediffmail.com [Defence Materials and Stores Research and Development Establishment (DRDO), G.T. Road, Kanpur 208 013 (India); Das, Sarit K., E-mail: skdas@iitrpr.ac.in [Department of Mechanical Engineering, Indian Institute of Technology Madras, Chennai 600 036 (India)
2016-12-01
Magnetic field induced augmented thermal conductivity of magneto-nanocolloids involving nanoparticles, viz. Fe{sub 2}O{sub 3}, Fe{sub 3}O{sub 4}, NiO and Co{sub 3}O{sub 4} dispersed in different base fluids have been reported. Experiments reveal the augmented thermal transport under external applied magnetic field. A maximum thermal conductivity enhancement ∼114% is attained at 7.0 vol% concentration and 0.1 T magnetic flux density for Fe{sub 3}O{sub 4}/EG magneto-nanocolloid. However, a maximum ∼82% thermal conductivity enhancement is observed for Fe{sub 3}O{sub 4}/kerosene magneto-nanocolloid for the same concentration but relatively at low magnetic flux density (∼0.06 T). Thereby, a strong effect of fluid as well as particle physical properties on the chain formation propensity, leading to enhanced conduction, in such systems is observed. Co{sub 3}O{sub 4} nanoparticles show insignificant effect on the thermal conductivity enhancement of MNCs due to their minimal magnetic moment. A semi-empirical approach has been proposed to understand the mechanism and physics behind the thermal conductivity enhancement under external applied magnetic field, in tune with near field magnetostatic interactions as well as Neel relaxivity of the magnetic nanoparticles. Furthermore, the model is able to predict the phenomenon of enhanced thermal conductivity as a function of physical parameters and shows good agreement with the experimental observations. - Highlights: • Heat conduction in magneto-nanocolloids augments tremendously under magnetic field. • Oxide nanoparticles of Fe, Ni and Co dispersed in variant base fluids are used. • Enhancement in heat conduction is due to the formation of thermally conductive chains. • Proposed semi-empirical model shows good agreement with the experimental results.
Evaluation of uranium dioxide thermal conductivity using molecular dynamics simulations
International Nuclear Information System (INIS)
Kim, Woongkee; Kaviany, Massoud; Shim, J. H.
2014-01-01
It can be extended to larger space, time scale and even real reactor situation with fission product as multi-scale formalism. Uranium dioxide is a fluorite structure with Fm3m space group. Since it is insulator, dominant heat carrier is phonon, rather than electrons. So, using equilibrium molecular dynamics (MD) simulation, we present the appropriate calculation parameters in MD simulation by calculating thermal conductivity and application of it to the thermal conductivity of polycrystal. In this work, we investigate thermal conductivity of uranium dioxide and optimize the parameters related to its process. In this process, called Green Kubo formula, there are two parameters i.e correlation length and sampling interval, which effect on ensemble integration in order to obtain thermal conductivity. Through several comparisons, long correlation length and short sampling interval give better results. Using this strategy, thermal conductivity of poly crystal is obtained and comparison with that of pure crystal is made. Thermal conductivity of poly crystal show lower value that that of pure crystal. In further study, we broaden the study to transport coefficient of radiation damaged structures using molecular dynamics. Although molecular dynamics is tools for treating microscopic scale, most macroscopic issues related to nuclear materials such as voids in fuel materials and weakened mechanical properties by radiation are based on microscopic basis. Thus, research on microscopic scale would be expanded in this field and many hidden mechanism in atomic scales will be revealed via both atomic scale simulations and experiments
Remarkable reduction of thermal conductivity in phosphorene phononic crystal
International Nuclear Information System (INIS)
Xu, Wen; Zhang, Gang
2016-01-01
Phosphorene has received much attention due to its interesting physical and chemical properties, and its potential applications such as thermoelectricity. In thermoelectric applications, low thermal conductivity is essential for achieving a high figure of merit. In this work, we propose to reduce the thermal conductivity of phosphorene by adopting the phononic crystal structure, phosphorene nanomesh. With equilibrium molecular dynamics simulations, we find that the thermal conductivity is remarkably reduced in the phononic crystal. Our analysis shows that the reduction is due to the depressed phonon group velocities induced by Brillouin zone folding, and the reduced phonon lifetimes in the phononic crystal. Interestingly, it is found that the anisotropy ratio of thermal conductivity could be tuned by the ‘non-square’ pores in the phononic crystal, as the phonon group velocities in the direction with larger projection of pores is more severely suppressed, leading to greater reduction of thermal conductivity in this direction. Our work provides deep insight into thermal transport in phononic crystals and proposes a new strategy to reduce the thermal conductivity of monolayer phosphorene. (paper)
Predicting lattice thermal conductivity with help from ab initio methods
Broido, David
2015-03-01
The lattice thermal conductivity is a fundamental transport parameter that determines the utility a material for specific thermal management applications. Materials with low thermal conductivity find applicability in thermoelectric cooling and energy harvesting. High thermal conductivity materials are urgently needed to help address the ever-growing heat dissipation problem in microelectronic devices. Predictive computational approaches can provide critical guidance in the search and development of new materials for such applications. Ab initio methods for calculating lattice thermal conductivity have demonstrated predictive capability, but while they are becoming increasingly efficient, they are still computationally expensive particularly for complex crystals with large unit cells . In this talk, I will review our work on first principles phonon transport for which the intrinsic lattice thermal conductivity is limited only by phonon-phonon scattering arising from anharmonicity. I will examine use of the phase space for anharmonic phonon scattering and the Grüneisen parameters as measures of the thermal conductivities for a range of materials and compare these to the widely used guidelines stemming from the theory of Liebfried and Schölmann. This research was supported primarily by the NSF under Grant CBET-1402949, and by the S3TEC, an Energy Frontier Research Center funded by the US DOE, office of Basic Energy Sciences under Award No. DE-SC0001299.
Low-temperature thermal conductivity of terbium-gallium garnet
International Nuclear Information System (INIS)
Inyushkin, A. V.; Taldenkov, A. N.
2010-01-01
Thermal conductivity of paramagnetic Tb 3 Ga 5 O 12 (TbGG) terbium-gallium garnet single crystals is investigated at temperatures from 0.4 to 300 K in magnetic fields up to 3.25 T. A minimum is observed in the temperature dependence κ(T) of thermal conductivity at T min = 0.52 K. This and other singularities on the κ(T) dependence are associated with scattering of phonons from terbium ions. The thermal conductivity at T = 5.1 K strongly depends on the magnetic field direction relative to the crystallographic axes of the crystal. Experimental data are considered using the Debye theory of thermal conductivity taking into account resonance scattering of phonons from Tb 3+ ions. Analysis of the temperature and field dependences of the thermal conductivity indicates the existence of a strong spin-phonon interaction in TbGG. The low-temperature behavior of the thermal conductivity (field and angular dependences) is mainly determined by resonance scattering of phonons at the first quasi-doublet of the electron spectrum of Tb 3+ ion.
Effective thermal conductivity of advanced ceramic breeder pebble beds
Energy Technology Data Exchange (ETDEWEB)
Pupeschi, S., E-mail: simone.pupeschi@kit.edu; Knitter, R.; Kamlah, M.
2017-03-15
As the knowledge of the effective thermal conductivity of ceramic breeder pebble beds under fusion relevant conditions is essential for the development of solid breeder blanket concepts, the EU advanced and reference lithium orthosilicate material were investigated with a newly developed experimental setup based on the transient hot wire method. The effective thermal conductivity was investigated in the temperature range RT–700 °C. Experiments were performed in helium and air atmospheres in the pressure range 0.12–0.4 MPa (abs.) under a compressive load up to 6 MPa. Results show a negligible influence of the chemical composition of the solid material on the bed’s effective thermal conductivity. A severe reduction of the effective thermal conductivity was observed in air. In both atmospheres an increase of the effective thermal conductivity with the temperature was detected, while the influence of the compressive load was found to be small. A clear dependence of the effective thermal conductivity on the pressure of the filling gas was observed in helium in contrast to air, where the pressure dependence was drastically reduced.
Experimental Preparation and Numerical Simulation of High Thermal Conductive Cu/CNTs Nanocomposites
Directory of Open Access Journals (Sweden)
Muhsan Ali Samer
2014-07-01
Full Text Available Due to the rapid growth of high performance electronics devices accompanied by overheating problem, heat dissipater nanocomposites material having ultra-high thermal conductivity and low coefficient of thermal expansion was proposed. In this work, a nanocomposite material made of copper (Cu reinforced by multi-walled carbon nanotubes (CNTs up to 10 vol. % was prepared and their thermal behaviour was measured experimentally and evaluated using numerical simulation. In order to numerically predict the thermal behaviour of Cu/CNTs composites, three different prediction methods were performed. The results showed that rules of mixture method records the highest thermal conductivity for all predicted composites. In contrast, the prediction model which takes into account the influence of the interface thermal resistance between CNTs and copper particles, has shown the lowest thermal conductivity which considered as the closest results to the experimental measurement. The experimentally measured thermal conductivities showed remarkable increase after adding 5 vol.% CNTs and higher than the thermal conductivities predicted via Nan models, indicating that the improved fabrication technique of powder injection molding that has been used to produced Cu/CNTs nanocomposites has overcome the challenges assumed in the mathematical models.
Thermal conduction in classical low-dimensional lattices
International Nuclear Information System (INIS)
Lepri, Stefano; Livi, Roberto; Politi, Antonio
2003-01-01
Deriving macroscopic phenomenological laws of irreversible thermodynamics from simple microscopic models is one of the tasks of non-equilibrium statistical mechanics. We consider stationary energy transport in crystals with reference to simple mathematical models consisting of coupled oscillators on a lattice. The role of lattice dimensionality on the breakdown of the Fourier's law is discussed and some universal quantitative aspects are emphasized: the divergence of the finite-size thermal conductivity is characterized by universal laws in one and two dimensions. Equilibrium and non-equilibrium molecular dynamics methods are presented along with a critical survey of previous numerical results. Analytical results for the non-equilibrium dynamics can be obtained in the harmonic chain where the role of disorder and localization can be also understood. The traditional kinetic approach, based on the Boltzmann-Peierls equation is also briefly sketched with reference to one-dimensional chains. Simple toy models can be defined in which the conductivity is finite. Anomalous transport in integrable non-linear systems is briefly discussed. Finally, possible future research themes are outlined
Zarubin, V. S.; Sergeeva, E. S.
2017-11-01
This paper outlines simulation models that represent the quantitative interdependencies between the thermal conductivity and the thermoelastic properties of composites, on the one hand, and their porous structure and matrix properties, as well as the volume fraction of their reinforcing inclusions, on the other hand. As the reinforcing inclusions, randomly-oriented anisotropic single-wall carbon nanotubes (SWNT) are taken. The key means for constructing the simulation models are the self-matching method and the dual variational formulation of the thermal conductivity/thermoelasticity problem for a non-homogeneous solid body. With the simulation models presented below, it is possible to estimate the effect the nanocomposite porosity has on the thermoelastic properties and thermal conductivity of nanocomposites.
Hydration-reduced lattice thermal conductivity of olivine in Earth's upper mantle.
Chang, Yun-Yuan; Hsieh, Wen-Pin; Tan, Eh; Chen, Jiuhua
2017-04-18
Earth's water cycle enables the incorporation of water (hydration) in mantle minerals that can influence the physical properties of the mantle. Lattice thermal conductivity of mantle minerals is critical for controlling the temperature profile and dynamics of the mantle and subducting slabs. However, the effect of hydration on lattice thermal conductivity remains poorly understood and has often been assumed to be negligible. Here we have precisely measured the lattice thermal conductivity of hydrous San Carlos olivine (Mg 0.9 Fe 0.1 ) 2 SiO 4 (Fo90) up to 15 gigapascals using an ultrafast optical pump-probe technique. The thermal conductivity of hydrous Fo90 with ∼7,000 wt ppm water is significantly suppressed at pressures above ∼5 gigapascals, and is approximately 2 times smaller than the nominally anhydrous Fo90 at mantle transition zone pressures, demonstrating the critical influence of hydration on the lattice thermal conductivity of olivine in this region. Modeling the thermal structure of a subducting slab with our results shows that the hydration-reduced thermal conductivity in hydrated oceanic crust further decreases the temperature at the cold, dry center of the subducting slab. Therefore, the olivine-wadsleyite transformation rate in the slab with hydrated oceanic crust is much slower than that with dry oceanic crust after the slab sinks into the transition zone, extending the metastable olivine to a greater depth. The hydration-reduced thermal conductivity could enable hydrous minerals to survive in deeper mantle and enhance water transportation to the transition zone.
Temperature dependency of the thermal conductivity of porous heat storage media
Hailemariam, Henok; Wuttke, Frank
2018-04-01
Analyzing the variation of thermal conductivity with temperature is vital in the design and assessment of the efficiency of sensible heat storage systems. In this study, the temperature variation of the thermal conductivity of a commercial cement-based porous heat storage material named - Füllbinder L is analyzed in saturated condition in the temperature range between 20 to 70°C (water based storage) with a steady state thermal conductivity and diffusivity meter. A considerable decrease in the thermal conductivity of the saturated sensible heat storage material upon increase in temperature is obtained, resulting in a significant loss of system efficiency and slower loading/un-loading rates, which when unaccounted for can lead to the under-designing of such systems. Furthermore, a new empirical prediction model for the estimation of thermal conductivity of cement-based porous sensible heat storage materials and naturally occurring crystalline rock formations as a function of temperature is proposed. The results of the model prediction are compared with the experimental results with satisfactory results.
Effective Thermal Conductivity of Open Cell Polyurethane Foam Based on the Fractal Theory
Directory of Open Access Journals (Sweden)
Kan Ankang
2013-01-01
Full Text Available Based on the fractal theory, the geometric structure inside an open cell polyurethane foam, which is widely used as adiabatic material, is illustrated. A simplified cell fractal model is created. In the model, the method of calculating the equivalent thermal conductivity of the porous foam is described and the fractal dimension is calculated. The mathematical formulas for the fractal equivalent thermal conductivity combined with gas and solid phase, for heat radiation equivalent thermal conductivity and for the total thermal conductivity, are deduced. However, the total effective heat flux is the summation of the heat conduction by the solid phase and the gas in pores, the radiation, and the convection between gas and solid phase. Fractal mathematical equation of effective thermal conductivity is derived with fractal dimension and vacancy porosity in the cell body. The calculated results have good agreement with the experimental data, and the difference is less than 5%. The main influencing factors are summarized. The research work is useful for the enhancement of adiabatic performance of foam materials and development of new materials.
Calibration of non-ideal thermal conductivity sensors
Directory of Open Access Journals (Sweden)
N. I. Kömle
2013-04-01
Full Text Available A popular method for measuring the thermal conductivity of solid materials is the transient hot needle method. It allows the thermal conductivity of a solid or granular material to be evaluated simply by combining a temperature measurement with a well-defined electrical current flowing through a resistance wire enclosed in a long and thin needle. Standard laboratory sensors that are typically used in laboratory work consist of very thin steel needles with a large length-to-diameter ratio. This type of needle is convenient since it is mathematically easy to derive the thermal conductivity of a soft granular material from a simple temperature measurement. However, such a geometry often results in a mechanically weak sensor, which can bend or fail when inserted into a material that is harder than expected. For deploying such a sensor on a planetary surface, with often unknown soil properties, it is necessary to construct more rugged sensors. These requirements can lead to a design which differs substantially from the ideal geometry, and additional care must be taken in the calibration and data analysis. In this paper we present the performance of a prototype thermal conductivity sensor designed for planetary missions. The thermal conductivity of a suite of solid and granular materials was measured both by a standard needle sensor and by several customized sensors with non-ideal geometry. We thus obtained a calibration curve for the non-ideal sensors. The theory describing the temperature response of a sensor with such unfavorable length-to-diameter ratio is complicated and highly nonlinear. However, our measurements reveal that over a wide range of thermal conductivities there is an almost linear relationship between the result obtained by the standard sensor and the result derived from the customized, non-ideal sensors. This allows for the measurement of thermal conductivity values for harder soils, which are not easily accessible when using
Round robin testing of thermal conductivity reference materials
International Nuclear Information System (INIS)
Hulstrom, L.C.; Tye, R.P.; Smith, S.E.
1985-07-01
The Basalt Waste Isolation Project (BWIP), operated by Rockwell Hanford Operations, has a need to determine the thermal properties of basalt in the region being considered for a nuclear waste repository in basalt. Experimental data on thermal conductivity and its variation with temperature are information required for the characterization of basalt. To establish thermal conductivity values for the reference materials, an interlaboratory measurements program was undertaken. The program was planned to meet the objectives of performing an experimental characterization of the new stock and providing a detailed analysis of the results such that reference values of thermal conductivity could be determined. This program of measurements of the thermal conductivity of Pyrex 7740 and Pyroceram 9606 has produced recommended values that are within +- 1% of those accepted previously. These measurements together with those of density indicate that the present lots of material are similar to those previously available. Pyrex 7740 and Pyroceram 9606 can continue to be used with confidence as thermal conductivity reference materials for studies on rocks and minerals and other materials of similar thermal conductivity. The uncertainty range for Pyrex 7740 and Pyroceram 9606 up to 300 0 C is +- 10.3% and +- 5.6%, respectively. This range is similar to that indicated for the previously recommended values proposed some 18 years ago. It would appear that the overall state of the art in thermal conductivity measurements for materials in this range has changed little in the intervening years. The above uncertainties, which would have been greater had not three data sets been eliminated, are greater than those which are normally claimed for each individual method. Analyses of these differences through refinements in techniques and additional measurements to higher temperatures are required. 13 refs., 7 figs., 4 tabs
Thermal conductivity as influenced by the temperature and apparent viscosity of dairy products.
Gonçalves, B J; Pereira, C G; Lago, A M T; Gonçalves, C S; Giarola, T M O; Abreu, L R; Resende, J V
2017-05-01
This study aimed to evaluate the rheological behavior and thermal conductivity of dairy products, composed of the same chemical components but with different formulations, as a function of temperature. Subsequently, thermal conductivity was related to the apparent viscosity of yogurt, fermented dairy beverage, and fermented milk. Thermal conductivity measures and rheological tests were performed at 5, 10, 15, 20, and 25°C using linear probe heating and an oscillatory rheometer with concentric cylinder geometry, respectively. The results were compared with those calculated using the parallel, series, and Maxwell-Eucken models as a function of temperature, and the discrepancies in the results are discussed. Linear equations were fitted to evaluate the influence of temperature on the thermal conductivity of the dairy products. The rheological behavior, specifically apparent viscosity versus shear rate, was influenced by temperature. Herschel-Bulkley, power law, and Newton's law models were used to fit the experimental data. The Herschel-Bulkley model best described the adjustments for yogurt, the power law model did so for fermented dairy beverages, and Newton's law model did so for fermented milk and was then used to determine the rheological parameters. Fermented milk showed a Newtonian trend, whereas yogurt and fermented dairy beverage were shear thinning. Apparent viscosity was correlated with temperature by the Arrhenius equation. The formulation influenced the effective thermal conductivity. The relationship between the 2 properties was established by fixing the temperature and expressing conductivity as a function of apparent viscosity. Thermal conductivity increased with viscosity and decreased with increasing temperature. Copyright © 2017 American Dairy Science Association. Published by Elsevier Inc. All rights reserved.
Chen, Lin; Xu, Hong-Fei; He, Shao-Jian; Du, Yi-Hang; Yu, Nan-Jie; Du, Xiao-Ze; Lin, Jun; Nazarenko, Sergei
2017-01-01
Mussel-inspired approach was attempted to non-covalently functionalize the surfaces of boron nitride (BN) with self-polymerized dopamine coatings in order to reduce the interfacial thermal barrier and enhance the thermal conductivity of BN-containing composites. Compared to the polypropylene (PP) composites filled with pristine BN at the same filler content, thermal conductivity was much higher for those filled with both functionalized BN (f-BN) and maleic anhydride grafted PP (PP-g-ma) due to the improved filler dispersion and better interfacial filler-matrix compatibility, which facilitated the development of more thermal paths. Theoretical models were also applied to predict the composite thermal conductivity in which the Nielsen model was found to fit well with the experimental results, and the estimated effective aspect ratio of fillers well corresponded to the degree of filler aggregation as observed in the morphological study.
The effective thermal conductivity of porous media based on statistical self-similarity
International Nuclear Information System (INIS)
Kou Jianlong; Wu Fengmin; Lu Hangjun; Xu Yousheng; Song Fuquan
2009-01-01
A fractal model is presented based on the thermal-electrical analogy technique and statistical self-similarity of fractal saturated porous media. A dimensionless effective thermal conductivity of saturated fractal porous media is studied by the relationship between the dimensionless effective thermal conductivity and the geometrical parameters of porous media with no empirical constant. Through this study, it is shown that the dimensionless effective thermal conductivity decreases with the increase of porosity (φ) and pore area fractal dimension (D f ) when k s /k g >1. The opposite trends is observed when k s /k g t ). The model predictions are compared with existing experimental data and the results show that they are in good agreement with existing experimental data.
Interstitial pressure dependence of the thermal conductivity of some rare earth oxide powders
International Nuclear Information System (INIS)
Pradeep, P.
1997-01-01
Thermal transport properties of powdered materials depend upon interstitial gas pressure. The present study reports the experimental results for the effective thermal conductivity of three rare earth oxide powders viz. yttrium oxide, samarium oxide, and gadolinium oxide, at various interstitial pressures by using transient plane source (TPS) method. A theoretical model is also proposed for the interpretation of the variation of the effective thermal conductivity with interstitial gas pressure. Its validity is found to be good in low pressure range of 45 mm Hg to normal pressure when compared with the experimental results. Also an attempt has been made to calculate the variation of thermal conductivity with interstitial pressure in the high pressure range up to 2 kbar using the proposed model. (author)
Energy Technology Data Exchange (ETDEWEB)
Singh, Shivkant; Yarali, Milad; Mavrokefalos, Anastassios [Department of Mechanical Engineering, University of Houston, Houston, TX (United States); Shervin, Shahab [Materials Science and Engineering Program, University of Houston, Houston, TX (United States); Venkateswaran, Venkat; Olenick, Kathy; Olenick, John A. [ENrG Inc., Buffalo, NY (United States); Ryou, Jae-Hyun [Department of Mechanical Engineering, University of Houston, Houston, TX (United States); Materials Science and Engineering Program, University of Houston, Houston, TX (United States); Texas Center for Superconductivity, University of Houston (TcSUH), Houston, TX (United States)
2017-10-15
Thermal management in flexible electronic has proven to be challenging thereby limiting the development of flexible devices with high power densities. To truly enable the technological implementation of such devices, it is imperative to develop highly thermally conducting flexible substrates that are fully compatible with large-scale fabrication. Here, we present the thermal conductivity of state-of-the-art flexible yttria-stabilized zirconia (YSZ) substrates measured using the 3ω technique, which is already commercially manufactured via roll-to-roll technique. We observe that increasing the grain size increases the thermal conductivity of the flexible 3 mol.% YSZ, while the flexibility and transparency of the sample are hardly affected by the grain size enlargement. We exhibit thermal conductivity values of up to 4.16 Wm{sup -1}K {sup -1} that is at least 4 times higher than state-of-the-art polymeric flexible substrates. Phonon-hopping model (PHM) for granular material was used to fit the measured thermal conductivity and accurately define the thermal transport mechanism. Our results show that through grain size optimization, YSZ flexible substrates can be realized as flexible substrates, that pave new avenues for future novel application in flexible electronics through the utilization of both their ceramic structural flexibility and high heat dissipating capability. (copyright 2017 WILEY-VCH Verlag GmbH and Co. KGaA, Weinheim)
Effect of cobalt doping on thermal conductivity of YBa2Cu3O7-δ superconductor
International Nuclear Information System (INIS)
Suleiman, B.M.; Boerjesson, L.; Berastegui, P.
1996-01-01
The thermal conductivity of YBa 2 Cu 3 O 7-δ and YBa 2 Cu 3-x Co x O 7-δ (x=0.1) sintered compounds has been measured to investigate the effect of Co doping on the thermal conduction processes. The measurements were performed using the transient-plane-source technique. The thermal conductivity of the doped sample qualitatively resembles that of the corresponding undoped sample, but with values a factor of 2 lower. This decrease in thermal conductivity is attributed to scattering mechanisms due to enhancement of the microstructural imperfections and the decoupling between the conducting Cu-O planes as a result of Co-doping in the chain sites. An attempt was made to interpret the peak of the thermal conductivity below T c in terms of a theoretical model based on weakly damped collective electron excitations of the Bose type, with an acoustic dispersion relation (acoustic plasmons), inside the superconducting gap 2Δ(T). copyright 1996 The American Physical Society
Influence of gas pressure on the effective thermal conductivity of ceramic breeder pebble beds
Energy Technology Data Exchange (ETDEWEB)
Dai, Weijing [School of Civil Engineering, The University of Sydney, Sydney (Australia); Pupeschi, Simone [Institute for Applied Materials, Karlsruhe Institute of Technology (KIT) (Germany); Hanaor, Dorian [School of Civil Engineering, The University of Sydney, Sydney (Australia); Institute for Materials Science and Technologies, Technical University of Berlin (Germany); Gan, Yixiang, E-mail: yixiang.gan@sydney.edu.au [School of Civil Engineering, The University of Sydney, Sydney (Australia)
2017-05-15
Highlights: • This study explicitly demonstrates the influence of the gas pressure on the effective thermal conductivity of pebble beds. • The gas pressure influence is shown to correlated to the pebble size. • The effective thermal conductivity is linked to thermal-mechanical properties of pebbles and packing structure. - Abstract: Lithium ceramics have been considered as tritium breeder materials in many proposed designs of fusion breeding blankets. Heat generated in breeder pebble beds due to nuclear breeding reaction must be removed by means of actively cooled plates while generated tritiums is recovered by purge gas slowly flowing through beds. Therefore, the effective thermal conductivity of pebble beds that is one of the governing parameters determining heat transport phenomenon needs to be addressed with respect to mechanical status of beds and purge gas pressure. In this study, a numerical framework combining finite element simulation and a semi-empirical correlation of gas gap conduction is proposed to predict the effective thermal conductivity. The purge gas pressure is found to vary the effective thermal conductivity, in particular with the presence of various sized gaps in pebble beds. Random packing of pebble beds is taken into account by an approximated correlation considering the packing factor and coordination number of pebble beds. The model prediction is compared with experimental observation from different sources showing a quantitative agreement with the measurement.
Influence of gas pressure on the effective thermal conductivity of ceramic breeder pebble beds
International Nuclear Information System (INIS)
Dai, Weijing; Pupeschi, Simone; Hanaor, Dorian; Gan, Yixiang
2017-01-01
Highlights: • This study explicitly demonstrates the influence of the gas pressure on the effective thermal conductivity of pebble beds. • The gas pressure influence is shown to correlated to the pebble size. • The effective thermal conductivity is linked to thermal-mechanical properties of pebbles and packing structure. - Abstract: Lithium ceramics have been considered as tritium breeder materials in many proposed designs of fusion breeding blankets. Heat generated in breeder pebble beds due to nuclear breeding reaction must be removed by means of actively cooled plates while generated tritiums is recovered by purge gas slowly flowing through beds. Therefore, the effective thermal conductivity of pebble beds that is one of the governing parameters determining heat transport phenomenon needs to be addressed with respect to mechanical status of beds and purge gas pressure. In this study, a numerical framework combining finite element simulation and a semi-empirical correlation of gas gap conduction is proposed to predict the effective thermal conductivity. The purge gas pressure is found to vary the effective thermal conductivity, in particular with the presence of various sized gaps in pebble beds. Random packing of pebble beds is taken into account by an approximated correlation considering the packing factor and coordination number of pebble beds. The model prediction is compared with experimental observation from different sources showing a quantitative agreement with the measurement.
Innovation of fission gas release and thermal conductivity measurement methods
International Nuclear Information System (INIS)
Van der Meer, K.; Soboler, V.
1998-01-01
This presentation described two innovative measurement methods being currently developed at SCK-CEN in order to support the modeling of fuel performance. The first one is an acoustic method to measure the fission gas release in a fuel rod in a non destructive way. The total rod pressure is determined by generating a heat pulse causing a pressure wave that propagates through the gas to an ultrasound transducer. The final pulse width being proportional to the pressure, the latter can thus be determined. The measurement of the acoustic resonance frequency at fixed temperatures enables the distinction between different gas components. The second method is a non-stationary technique to investigate the thermal properties of the fuel rod, like thermal conductivity, diffusivity and heat capacity. These properties are derived from the amplitude and the phase shift of the fuel centre temperature response induced by a periodic temperature variation. These methods did not reveal any physical limitations for the practical applicability. Furthermore, they are rather simple. Preliminary investigations have proven both methods to be more accurate than techniques usually utilized. (author)
Thermal conductivity of mesoporous films measured by Raman spectroscopy
Stoib, B.; Filser, S.; Petermann, N.; Wiggers, H.; Stutzmann, M.; Brandt, M. S.
2014-04-01
We measure the in-plane thermal conductance of mesoporous Ge and SiGe thin films using the Raman-shift method and, based on a finite differences simulation accounting for the geometry of the sample, extract the in-plane thermal conductivity. For a suspended thin film of laser-sintered SiGe nanoparticles doped with phosphorus, we find an effective in-plane thermal conductivity of 0.05 W/m K in vacuum for a temperature difference of 400 K and a mean temperature of 500 K. Under similar conditions, the effective in-plane thermal conductivity of a laser-sintered undoped Ge nanoparticle film is 0.5 W/m K. Accounting for a porosity of approximately 50%, the normalized thermal conductivities are 0.1 W/m K and 1 W/m K, respectively. The thermoelectric performance is discussed, considering that the electrical in-plane conductivity is also affected by the mesoporosity.
Discussion on the thermal conductivity enhancement of nanofluids
2011-01-01
Increasing interests have been paid to nanofluids because of the intriguing heat transfer enhancement performances presented by this kind of promising heat transfer media. We produced a series of nanofluids and measured their thermal conductivities. In this article, we discussed the measurements and the enhancements of the thermal conductivity of a variety of nanofluids. The base fluids used included those that are most employed heat transfer fluids, such as deionized water (DW), ethylene glycol (EG), glycerol, silicone oil, and the binary mixture of DW and EG. Various nanoparticles (NPs) involving Al2O3 NPs with different sizes, SiC NPs with different shapes, MgO NPs, ZnO NPs, SiO2 NPs, Fe3O4 NPs, TiO2 NPs, diamond NPs, and carbon nanotubes with different pretreatments were used as additives. Our findings demonstrated that the thermal conductivity enhancements of nanofluids could be influenced by multi-faceted factors including the volume fraction of the dispersed NPs, the tested temperature, the thermal conductivity of the base fluid, the size of the dispersed NPs, the pretreatment process, and the additives of the fluids. The thermal transport mechanisms in nanofluids were further discussed, and the promising approaches for optimizing the thermal conductivity of nanofluids have been proposed. PMID:21711638
Thermal conductivity of the pine-biocarbon-preform/copper composite
Parfen'eva, L. S.; Orlova, T. S.; Smirnov, B. I.; Smirnov, I. A.; Misiorek, H.; Jezowski, A.; Faber, K. T.
2010-07-01
The thermal conductivity of composites of a new type prepared by infiltration under vacuum of melted copper into empty sap channels (aligned with the sample length) of high-porosity biocarbon preforms of white pine tree wood has been studied in the temperature range 5-300 K. The biocarbon preforms have been prepared by pyrolysis of tree wood in an argon flow at two carbonization temperatures of 1000 and 2400°C. From the experimental values of the composite thermal conductivities, the fraction due to the thermal conductivity of the embedded copper is isolated and found to be substantially lower than that of the original copper used in preparation of the composites. The decrease in the thermal conductivity of copper in the composite is assigned to defects in its structure, namely, breaks in the copper filling the sap channels, as well as the radial ones, also filled by copper. A possibility of decreasing the thermal conductivity of copper in a composite due to its doping by the impurities present in the carbon preform is discussed.
OBSERVATIONAL SIGNATURES OF THE CORONAL KINK INSTABILITY WITH THERMAL CONDUCTION
International Nuclear Information System (INIS)
Botha, G. J. J.; Arber, T. D.; Srivastava, Abhishek K.
2012-01-01
It is known from numerical simulations that thermal conduction along magnetic field lines plays an important role in the evolution of the kink instability in coronal loops. This study presents the observational signatures of the kink instability in long coronal loops when parallel thermal conduction is included. The three-dimensional nonlinear magnetohydrodynamic equations are solved numerically to simulate the evolution of a coronal loop that is initially in an unstable equilibrium. The loop has length 80 Mm, width 8 Mm, and an initial maximum twist of Φ = 11.5π, where Φ is a function of the radius. The initial loop parameters are obtained from a highly twisted loop observed in the Transition Region and Coronal Explorer (TRACE) 171 Å wave band. Synthetic observables are generated from the data. These observables include spatial and temporal averaging to account for the resolution and exposure times of TRACE images. Parallel thermal conduction reduces the maximum local temperature by up to an order of magnitude. This means that different spectral lines are formed and different internal loop structures are visible with or without the inclusion of thermal conduction. However, the response functions sample a broad range of temperatures. The result is that the inclusion of parallel thermal conductivity does not have as large an impact on observational signatures as the order of magnitude reduction in the maximum temperature would suggest; the net effect is a blurring of internal features of the loop structure.
Robustly Engineering Thermal Conductivity of Bilayer Graphene by Interlayer Bonding
Zhang, Xiaoliang; Gao, Yufei; Chen, Yuli; Hu, Ming
2016-01-01
Graphene and its bilayer structure are the two-dimensional crystalline form of carbon, whose extraordinary electron mobility and other unique features hold great promise for nanoscale electronics and photonics. Their realistic applications in emerging nanoelectronics usually call for thermal transport manipulation in a controllable and precise manner. In this paper we systematically studied the effect of interlayer covalent bonding, in particular different interlay bonding arrangement, on the thermal conductivity of bilayer graphene using equilibrium molecular dynamics simulations. It is revealed that, the thermal conductivity of randomly bonded bilayer graphene decreases monotonically with the increase of interlayer bonding density, however, for the regularly bonded bilayer graphene structure the thermal conductivity possesses unexpectedly non-monotonic dependence on the interlayer bonding density. The results suggest that the thermal conductivity of bilayer graphene depends not only on the interlayer bonding density, but also on the detailed topological configuration of the interlayer bonding. The underlying mechanism for this abnormal phenomenon is identified by means of phonon spectral energy density, participation ratio and mode weight factor analysis. The large tunability of thermal conductivity of bilayer graphene through rational interlayer bonding arrangement paves the way to achieve other desired properties for potential nanoelectronics applications involving graphene layers. PMID:26911859
Measurement of the Thermal Conductivity of Nano-fluid for the advanced heat exchanger
International Nuclear Information System (INIS)
Yoo, Shin; Lee, Jae Young
2006-01-01
The enhancement of heat transfer has been widely investigated to provide an effective way to cool down the modern electronic devices. Among the methods, Choi discovered a large amount of increase of thermal conductivity when nano sized particles were suspended in the fluid. It was first introduced by Masuda as a potential heat transfer enhancement media and since then, many researchers have investigated the nanofluids phenomena. Many researchers reported in substantially increasing the thermal conductivity of fluids by adding small amounts of suspended metallic oxide nanoparticles of Cu, CuO, Al 2 O 3 and carbon nano-tube. Masuda reported that the use Al 2 O 3 particles of 13 nm at 4.3% volume fraction increased the thermal conductivity of water by 30%. For carbon nano-tube nanofluids shows even greater enhancement. Xie et al. measured the thermal conductivity of carbon nanotube suspended in organic liquid and water with the enhancement of 10-20%. Recent studies have shown that inserting just 1% concentration of nano-particles sometimes increases about maximum 40% of thermal conductivity. However, there is still few experiments done for TiO 2 nanoparticles. Murshed found that the enhancement of thermal conductivity shows about 30% with 15nm in diameter with maximum 5% volume fraction and about 40% enhancement is observed using 15nmD x 40nm rod-shape nanoparticles of TiO 2 . The present experimental shows that a 20% maximum of enhancement in thermal conductivity using TiO 2 of 10nm for 3% volume fraction. Theses results are compared with previous research with theoretical models. As the first step of the heat transfer of nano fluid, the theories related to the nanofluids investigations have been discussed to understand not only the mechanism of thermal conductivity measurement, but also to understand the nanofluid behavior. Colloidal stability is the key to the nanofluid considered to prevent the agglomeration. Through the results, we will discuss the importance of
Simulation of the structure and calculation of the thermal conductivity of napped composites
International Nuclear Information System (INIS)
Berezko, S.N.; Zarichnyak, Yu.P.; Korenev, P.A.
1995-01-01
We propose a model of the structure of a napped composite. Characteristic trends in the structure of the material are delineated, and the effective thermal conductivity of the model structure is calculated for these trends with allowance for conduction and radiation
Atomistic simulation of the thermal conductivity in amorphous SiO2 matrix/Ge nanocrystal composites
Kuryliuk, Vasyl V.; Korotchenkov, Oleg A.
2017-04-01
We use nonequilibrium molecular dynamics computer simulations with the Tersoff potential aiming to provide a comprehensive picture of the thermal conductivity of amorphous SiO2 (a-SiO2) matrix with embedded Ge nanocrystals (nc-Ge). The modelling predicts the a-SiO2 matrix thermal conductivity in a temperature range of 50 fair agreement with experiment at around room temperature. It is worth noticing that the predicted room-temperature thermal conductivity in a-SiO2 is in very good agreement with the experimental result, which is in marked contrast with the thermal conductivity calculated employing the widely used van Beest-Kramer-van Santen (BKS) potential. We show that the thermal conductivity of composite nc-Ge/a-SiO2 systems decreases steadily with increasing the volume fraction of Ge inclusions, indicative of enhanced interface scattering of phonons imposed by embedded Ge nanocrystals. We also observe that increasing the volume fractions above a certain threshold value results in a progressively increased thermal conductivity of the nanocomposite, which can be explained by increasing volume fraction of a better thermally conducting Ge. Finally, non-equilibrium molecular dynamics simulations with the Tersoff potential are promising for computing the thermal conductivity of nanocomposites based on amorphous SiO2 and can be readily scaled to more complex composite structures with embedded nanoparticles, which thus help design nanocomposites with desired thermal properties.
Directory of Open Access Journals (Sweden)
Han-Seung Lee
2016-01-01
Full Text Available Among many engineering advantages in concrete, low thermal conductivity is an attractive property. Concrete has been widely used for nuclear vessels and plant facilities for its excellent radiation shielding. The heat isolation through low thermal conductivity is actually positive for nuclear power plant concrete; however the property may cause adverse effect when fires and melt-down occur in nuclear vessel since cooling down from outer surface is almost impossible due to very low thermal conductivity. If concrete containing atomic reactor has higher thermal conductivity, the explosion risk of conductive may be partially reduced. This paper presents high thermally conductive concrete development. For the work, magnetite with varying replacements of normal aggregates and steel powder of 1.5% of volume are considered, and the equivalent thermal conductivity is evaluated. Only when the replacement ratio goes up to 30%, thermal conductivity increases rapidly to 2.5 times. Addition of steel powder is evaluated to be effective by 1.08~1.15 times. In order to evaluate the improvement of thermal conductivity, several models like ACI, DEMM, and MEM are studied, and their results are compared with test results. In the present work, the effects of steel powder and magnetite aggregate are studied not only for strength development but also for thermal behavior based on porosity.
Thermal conductivity of amorphous Al2O3/TiO2 nanolaminates deposited by atomic layer deposition.
Ali, Saima; Juntunen, Taneli; Sintonen, Sakari; Ylivaara, Oili M E; Puurunen, Riikka L; Lipsanen, Harri; Tittonen, Ilkka; Hannula, Simo-Pekka
2016-11-04
The thermophysical properties of Al2O3/TiO2 nanolaminates deposited by atomic layer deposition (ALD) are studied as a function of bilayer thickness and relative TiO2 content (0%-100%) while the total nominal thickness of the nanolaminates was kept at 100 nm. Cross-plane thermal conductivity of the nanolaminates is measured at room temperature using the nanosecond transient thermoreflectance method. Based on the measurements, the nanolaminates have reduced thermal conductivity as compared to the pure amorphous thin films, suggesting that interfaces have a non-negligible effect on thermal transport in amorphous nanolaminates. For a fixed number of interfaces, we find that approximately equal material content of Al2O3 and TiO2 produces the lowest value of thermal conductivity. The thermal conductivity reduces with increasing interface density up to 0.4 nm(-1), above which the thermal conductivity is found to be constant. The value of thermal interface resistance approximated by the use of diffuse mismatch model was found to be 0.45 m(2) K GW(-1), and a comparative study employing this value supports the interpretation of non-negligible interface resistance affecting the overall thermal conductivity also in the amorphous limit. Finally, no clear trend in thermal conductivity values was found for nanolaminates grown at different deposition temperatures, suggesting that the temperature in the ALD process has a non-trivial while modest effect on the overall thermal conductivity in amorphous nanolaminates.
Hydrogen bonding-assisted thermal conduction in β-sheet crystals of spider silk protein
Zhang, Lin; Chen, Teli; Ban, Heng; Liu, Ling
2014-06-01
Using atomistic simulations, we demonstrate that β-sheet, an essential component of spider silk protein, has a thermal conductivity 1-2 orders of magnitude higher than that of some other protein structures reported in the literature. In contrast to several other nanostructured materials of similar bundled/layered structures (e.g. few-layer graphene and bundled carbon nanotubes), the β-sheet is found to uniquely feature enhanced thermal conductivity with an increased number of constituting units, i.e. β-strands. Phonon analysis identifies inter-β-strand hydrogen bonding as the main contributor to the intriguing phenomenon, which prominently influences the state of phonons in both low- and high-frequency regimes. A thermal resistance model further verifies the critical role of hydrogen bonding in thermal conduction through β-sheet structures.Using atomistic simulations, we demonstrate that β-sheet, an essential component of spider silk protein, has a thermal conductivity 1-2 orders of magnitude higher than that of some other protein structures reported in the literature. In contrast to several other nanostructured materials of similar bundled/layered structures (e.g. few-layer graphene and bundled carbon nanotubes), the β-sheet is found to uniquely feature enhanced thermal conductivity with an increased number of constituting units, i.e. β-strands. Phonon analysis identifies inter-β-strand hydrogen bonding as the main contributor to the intriguing phenomenon, which prominently influences the state of phonons in both low- and high-frequency regimes. A thermal resistance model further verifies the critical role of hydrogen bonding in thermal conduction through β-sheet structures. Electronic supplementary information (ESI) available: Structure of the β-sheets, computational model, determination of area and temperature gradient, and additional phonon DOS results. See DOI: 10.1039/c4nr01195c
Thermal conductivity of bulk and monolayer MoS2
Gandi, Appala
2016-02-26
© Copyright EPLA, 2016. We show that the lattice contribution to the thermal conductivity of MoS2 strongly dominates the carrier contribution in a broad temperature range from 300 to 800 K. Since theoretical insight into the lattice contribution is largely missing, though it would be essential for materials design, we solve the Boltzmann transport equation for the phonons self-consistently in order to evaluate the phonon lifetimes. In addition, the length scale for transition between diffusive and ballistic transport is determined. The low out-of-plane thermal conductivity of bulk MoS2 (2.3 Wm-1K-1 at 300 K) is useful for thermoelectric applications. On the other hand, the thermal conductivity of monolayer MoS2 (131 Wm-1K-1 at 300 K) is comparable to that of Si.
Effective thermal conductivity of nanofluids: the effects of microstructure
International Nuclear Information System (INIS)
Fan Jing; Wang Liqiu
2010-01-01
We examine numerically the effects of particle-fluid thermal conductivity ratio, particle volume fraction, particle size distribution and particle aggregation on macroscale thermal properties for seven kinds of two-dimensional nanofluids. The results show that the radius of gyration and the non-dimensional particle-fluid interfacial area are two important parameters in characterizing the geometrical structure of nanoparticles. A non-uniform particle size is found to be unfavourable for the conductivity enhancement, while particle-aggregation benefits the enhancement especially when the radius of gyration of aggregates is large. Without considering the interfacial thermal resistance, a larger non-dimensional particle-fluid interfacial area between the base fluid and the nanoparticles is also desirable for enhancing thermal conductivity. The nanofluids with nanoparticles of connected cross-shape show a much higher (lower) effective thermal conductivity when the particle-fluid conductivity ratio is larger (smaller) than 1.
Thermal conductance of nanofluids: is the controversy over?
International Nuclear Information System (INIS)
Keblinski, Pawel; Prasher, Ravi; Eapen, Jacob
2008-01-01
Over the last decade nanofluids (colloidal suspensions of solid nanoparticles) sparked excitement as well as controversy. In particular, a number of researches reported dramatic increases of thermal conductivity with small nanoparticle loading, while others showed moderate increases consistent with the effective medium theories on well-dispersed conductive spheres. Accordingly, the mechanism of thermal conductivity enhancement is a hotly debated topic. We present a critical analysis of the experimental data in terms of the potential mechanisms and show that, by accounting for linear particle aggregation, the well established effective medium theories for composite materials are capable of explaining the vast majority of the reported data without resorting to novel mechanisms such as Brownian motion induced nanoconvection, liquid layering at the interface, or near-field radiation. However, particle aggregation required to significantly enhance thermal conductivity, also increases fluid viscosity rendering the benefit of nanofluids to flow based cooling applications questionable.
Caliper variable sonde for thermal conductivity measurements in situ
Energy Technology Data Exchange (ETDEWEB)
Oelsner, C; Leischner, H; Pischel, S
1968-01-01
For the measurement of the thermal conductivity of the formations surrounding a borehole, a sonde having variable diameter (consisting of an inflatable rubber cylinder with heating wires embedded in its wall) is described. The conditions for the usual sonde made of metal are no longer fulfilled, but the solution to the problem of determining the thermal conductivity from the temperature rise is given, based on an approach by Carslaw and Jaeger, which contains the Bessel functions of the second kind. It is shown that a simpler solution for large values of time can be obtained through the Laplace transformation, and the necessary series developments for computer application are also given. The sonde and the necessary measuring circuitry are described. Tests measurements have indicated that the thermal conductivity can be determined with this sonde with a precision of + 10%.
High electron thermal conductivity of chiral carbon nanotubes
International Nuclear Information System (INIS)
Mensah, S.Y.; Allotey, F.K.A.; Nkrumah, George; Mensah, N.G.
2003-11-01
Solving the Boltzmann kinetic equation with energy dispersion relation obtained in the tight binding approximation, the carrier thermal conductivity κ e of a chiral carbon nanotube (CCNT) was determined. The dependence of κ e on temperature T, chiral geometric angle φ h and overlap integrals Δ z and Δ s were obtained. The results were numerically analysed. Unusually high values of κ e were observed suggesting that ne is nontrivial in the calculation of the thermal conductivity κ of CCNT. More interestingly we noted also that at 104 K and for Δ z and Δ s values of 0.020 eV and 0.0150 eV respectively the κ e value is about 41000 W/mK as reported for a 99.9% pure 12 C crystal. We predict that the electron thermal conductivity of CCNT should exceed 200,000 W/mK at ∼ 80 K. (author)
Thermal conductivity at a disordered quantum critical point
International Nuclear Information System (INIS)
Hartnoll, Sean A.; Ramirez, David M.; Santos, Jorge E.
2016-01-01
Strongly disordered and strongly interacting quantum critical points are difficult to access with conventional field theoretic methods. They are, however, both experimentally important and theoretically interesting. In particular, they are expected to realize universal incoherent transport. Such disordered quantum critical theories have recently been constructed holographically by deforming a CFT by marginally relevant disorder. In this paper we find additional disordered fixed points via relevant disordered deformations of a holographic CFT. Using recently developed methods in holographic transport, we characterize the thermal conductivity in both sets of theories in 1+1 dimensions. The thermal conductivity is found to tend to a constant at low temperatures in one class of fixed points, and to scale as T"0"."3 in the other. Furthermore, in all cases the thermal conductivity exhibits discrete scale invariance, with logarithmic in temperature oscillations superimposed on the low temperature scaling behavior. At no point do we use the replica trick.
Process for fabricating composite material having high thermal conductivity
Colella, Nicholas J.; Davidson, Howard L.; Kerns, John A.; Makowiecki, Daniel M.
2001-01-01
A process for fabricating a composite material such as that having high thermal conductivity and having specific application as a heat sink or heat spreader for high density integrated circuits. The composite material produced by this process has a thermal conductivity between that of diamond and copper, and basically consists of coated diamond particles dispersed in a high conductivity metal, such as copper. The composite material can be fabricated in small or relatively large sizes using inexpensive materials. The process basically consists, for example, of sputter coating diamond powder with several elements, including a carbide forming element and a brazeable material, compacting them into a porous body, and infiltrating the porous body with a suitable braze material, such as copper-silver alloy, thereby producing a dense diamond-copper composite material with a thermal conductivity comparable to synthetic diamond films at a fraction of the cost.
Superior thermal conductivity in suspended bilayer hexagonal boron nitride
Wang, Chengru; Guo, Jie; Dong, Lan; Aiyiti, Adili; Xu, Xiangfan; Li, Baowen
2016-01-01
We reported the basal-plane thermal conductivity in exfoliated bilayer hexagonal boron nitride h-BN that was measured using suspended prepatterned microstructures. The h-BN sample suitable for thermal measurements was fabricated by dry-transfer method, whose sample quality, due to less polymer residues on surfaces, is believed to be superior to that of PMMA-mediated samples. The measured room temperature thermal conductivity is around 484 Wm−1K−1(+141 Wm−1K−1/ −24 Wm−1K−1) which exceeds that in bulk h-BN, providing experimental observation of the thickness-dependent thermal conductivity in suspended few-layer h-BN. PMID:27142571
Thermal conductivity analysis and applications of nanocellulose materials
Uetani, Kojiro; Hatori, Kimihito
2017-01-01
Abstract In this review, we summarize the recent progress in thermal conductivity analysis of nanocellulose materials called cellulose nanopapers, and compare them with polymeric materials, including neat polymers, composites, and traditional paper. It is important to individually measure the in-plane and through-plane heat-conducting properties of two-dimensional planar materials, so steady-state and non-equilibrium methods, in particular the laser spot periodic heating radiation thermometry method, are reviewed. The structural dependency of cellulose nanopaper on thermal conduction is described in terms of the crystallite size effect, fibre orientation, and interfacial thermal resistance between fibres and small pores. The novel applications of cellulose as thermally conductive transparent materials and thermal-guiding materials are also discussed. PMID:29152020
Effective electrical and thermal conductivity of multifilament twisted superconductors
International Nuclear Information System (INIS)
Chechetkin, V.R.
2013-01-01
The effective electrical and thermal conductivity of composite wire with twisted superconducting filaments embedded into normal metal matrix is calculated using the extension of Bruggeman method. The resistive conductivity of superconducting filaments is described in terms of symmetric tensor, whereas the conductivity of a matrix is assumed to be isotropic and homogeneous. The dependence of the resistive electrical conductivity of superconducting filaments on temperature, magnetic field, and current density is implied to be parametric. The resulting effective conductivity tensor proved to be non-diagonal and symmetric. The non-diagonal transverse–longitudinal components of effective electrical conductivity tensor are responsible for the redistribution of current between filaments. In the limits of high and low electrical conductivity of filaments the transverse effective conductivity tends to that of obtained previously by Carr. The effective thermal conductivity of composite wires is non-diagonal and radius-dependent even for the isotropic and homogeneous thermal conductivities of matrix and filaments.
Experiments on thermal conductivity in buffer materials for geologic repository
International Nuclear Information System (INIS)
Kanno, T.; Yano, T.; Wakamatsu, H.; Matsushima, E.
1989-01-01
Engineered barriers for geologic disposal for HLW are planned to consist of canister, overpack and buffer elements. One of important physical characteristics of buffer materials is determining temperature profiles within the near field in a repository. Buffer materials require high thermal conductivity to disperse radiogenic heat away to the host rock. As the buffer materials, compacted blocks of the mixture of sodium bentonite and sand have been the most promising candidate in some countries, e.g. Sweden, Switzerland and Japan. The authors have been carrying out a series of thermal dispersion experiments to evaluate thermal conductivity of bentonite/quartz sand blocks. In this study, the following two factors considered to affect thermal properties of the near field were examined: effective thermal conductivities of buffer materials, and heat transfer characteristics of the gap between overpack and buffer materials
Thermal conductive epoxy enhanced by nanodiamond-coated carbon nanotubes
Zhao, Bo; Jiang, Guohua
2017-11-01
Nanodiamond (ND) particles were coated on the surface of carbon nanotubes (CNTs) by chemical reactions. Reliable bonding was formed by the combination of acyl chloride on NDs and amine group on CNTs. ND coated CNTs (CNT-ND) were dispersed into epoxy to fabricate thermal conductive resins. The results show that the surface energy of CNTs is decreased by the coated NDs, which is contributed to the excellent dispersion of CNT-NDs in the epoxy matrix. The heat-transfer channels were built by the venous CNTs cooperating with the coated NDs, which not only plays an effective role of heat conduction for CNTs and NDs, but also avoids the electrical leakage by the protection of NDs surrounding outside of CNTs. Electrical and thermal conductance measurements demonstrate that the influence of the CNT-ND incorporation on the electrical conductance is minor, however, the thermal conductivity is improved significantly for the epoxy filled with CNT-ND.[Figure not available: see fulltext.
Thermal conductivity of bulk GaN—Effects of oxygen, magnesium doping, and strain field compensation
International Nuclear Information System (INIS)
Simon, Roland B.; Anaya, Julian; Kuball, Martin
2014-01-01
The effect of oxygen doping (n-type) and oxygen (O)-magnesium (Mg) co-doping (semi-insulating) on the thermal conductivity of ammonothermal bulk GaN was studied via 3-omega measurements and a modified Callaway model. Oxygen doping was shown to significantly reduce thermal conductivity, whereas O-Mg co-doped GaN exhibited a thermal conductivity close to that of undoped GaN. The latter was attributed to a decreased phonon scattering rate due the compensation of impurity-generated strain fields as a result of dopant-complex formation. The results have great implications for GaN electronic and optoelectronic device applications on bulk GaN substrates
Thermal conductivity of the vortex lattice state involving the antiferromagnetism around the core
International Nuclear Information System (INIS)
Takigawa, Mitsuaki; Ichioka, Masanori; Machida, Kazushige
2004-01-01
The thermal conductivity κ xx is the difference between higher and lower temperature regions, because the spatially-resolved thermal conductivity κ xx (r) is localized around the vortex core at lower temperature and delocalized at higher temperature. On one hand, much attention is focused on the spin and charge ordering around the vortex. When the antiferromagnetism appears around the core, the energy gap suppresses the density of states on the Fermi energy, and the zero-energy peak at the vortex core splits or vanishes. The κ xx under the Neel temperature is suppressed by the antiferromagnetism. We solve the Bogoliubov-de Gennes equation self-consistently by two-dimensional extended Hubbard model including the repulsive interaction U, and calculate the κ xx on the basis of the linear response theory. The picture of the spatial variation of the thermal conductivity κ(r) through the spin resolved local DOS well explains recent experiments
A heat source probe for measuring thermal conductivity in waste rock dumps
International Nuclear Information System (INIS)
Blackford, M.G.; Harries, J.R.
1985-10-01
The development and use of a heat source probe to measure the thermal conductivity of the material in a waste rock dump is described. The probe releases heat at a constant rate into the surrounding material and the resulting temperature rise is inversely related to the thermal conductivity. The probe was designed for use in holes in the dump which are lined with 50 mm i.d. polyethylene liners. The poor thermal contact between the probe and the liner and the unknown conductivity of the backfill material around the liner necessitated long heating and cooling times (>10 hours) to ensure that the thermal conductivity of the dump material was being measured. Temperature data acquired in the field were analysed by comparing them with temperatures calculated using a two-dimensional cylindrical model of the probe and surrounding material, and the heat transfer code HEATRAN
Reduced thermal conductivity due to scattering centers in p-type SiGe alloys
International Nuclear Information System (INIS)
Beaty, J.S.; Rolfe, J.L.; Vandersande, J.; Fleurial. J.P.
1992-01-01
This paper reports that a theoretical model has been developed that predicts that the addition of ultra-fine, inert, phonon-scattering centers to SiGe thermoelectric material will reduce its thermal conductivity and improve its figure-of-merit. To investigate this prediction, ultra-fine particulates (20 Angstrom to 200 Angstrom) of boron nitride have been added to boron doped, p-type, 80/20 SiGe. All previous SiGe samples produced from ultra-fine SiGe powder without additions had lower thermal conductivities than standard SiGe, but high temperature (1525 K) heat treatment increased their thermal conductivity back to the value for standard SiGe. Transmission Electron Microscopy has been used to confirm the presence of occluded particulates and X-ray diffraction has been used to determine the composition to be BN
Isochoric thermal conductivity of solid carbon oxide: the role of phonons and 'diffusive' modes
International Nuclear Information System (INIS)
Konstantinov, V A; Manzhelii, V G; Revyakin, V P; Sagan, V V; Pursky, O I
2006-01-01
The isochoric thermal conductivity of solid CO was investigated in three samples of different densities in the interval from 35 K to the onset of melting. In α-CO the temperature dependence of the isochoric thermal conductivity is significantly weaker than Λ∝1/T; in β-CO it increases slightly with temperature. A quantitative description of the experimental results is given within the Debye model of thermal conductivity in the approximation of the corresponding relaxation times and which allows for the fact that the mean-free path of phonons cannot become smaller than half the phonon wavelength. On this consideration the heat is transported by both phonons and 'diffusive' modes
Thermal conductivity issues of EB-PVD thermal barrier coatings
Energy Technology Data Exchange (ETDEWEB)
Schulz, U.; Raetzer-Scheibe, H.J.; Saruhan, B. [DLR - German Aerospace Center, Institute of Materials Research, 51170 Cologne (Germany); Renteria, A.F. [BTU, Physical Metallurgy and Materials Technology, Cottbus (Germany)
2007-09-15
The thermal conductivity of electron-beam physical vapor deposited (EB-PVD) thermal barrier coatings (TBCs) was investigated by the Laser Flash technique. Sample type and methodology of data analyses as well as atmosphere during the measurement have some influence on the data. A large variation of the thermal conductivity was found by changes in TBC microstructure. Exposure at high temperature caused sintering of the porous microstructure that finally increased thermal conductivity up to 30 %. EB-PVD TBCs show a distinct thickness dependence of the thermal conductivity due to the anisotropic microstructure in thickness direction. Thin TBCs had a 20 % lower thermal conductivity than thick coatings. New compositions of the ceramic top layer offer the largest potential to lower thermal conductivity. Values down to 0.8W/(mK) have been already demonstrated with virgin coatings of pyrochlore compositions. (Abstract Copyright [2007], Wiley Periodicals, Inc.) [German] Die Waermeleitfaehigkeit von elektronenstrahl-aufgedampften (EB-PVD) Waermedaemmschichten (TBCs) wurde mittels Laser-Flash untersucht. Probentyp, Messmethodik und die Atmosphaere waehrend der Messung haben einen Einfluss auf die Ergebnisse. Aenderungen in der Mikrostruktur der TBC fuehrten zu grossen Unterschieden der Waermeleitfaehigkeit. Eine Hochtemperaturbelastung verursachte Sintervorgaenge in der poroesen Mikrostruktur, was die Waermeleitfaehigkeit um bis zu 30 % ansteigen liess. EB-PVD TBCs zeigen eine deutliche Dickenabhaengigkeit der Waermeleitfaehigkeit durch die Anisotropie der Mikrostruktur in dieser Richtung. Duenne TBCs haben eine um 20 % geringere Waermeleitfaehigkeit als dicke Schichten. Neue Zusammensetzungen der keramischen Deckschicht bieten die groessten Moeglichkeiten fuer eine Reduktion der Waermeleitfaehigkeit. Werte bis zu 0,8 W/(mK) wurden damit bereits erreicht. (Abstract Copyright [2007], Wiley Periodicals, Inc.)
International Nuclear Information System (INIS)
Bresme, F.; Armstrong, J.
2014-01-01
We report non-equilibrium molecular dynamics simulations of heat transport in models of molecular fluids. We show that the “local” thermal conductivities obtained from non-equilibrium molecular dynamics simulations agree within numerical accuracy with equilibrium Green-Kubo computations. Our results support the local equilibrium hypothesis for transport properties. We show how to use the local dependence of the thermal gradients to quantify the thermal conductivity of molecular fluids for a wide range of thermodynamic states using a single simulation
Determination of effective thermal conductivity for polyurethane foam by use of fractal method
Institute of Scientific and Technical Information of China (English)
SHI Mingheng; LI Xiaochuan; CHEN Yongping
2006-01-01
The microstructure of polyurethane foam is disordered, which influences the foam heat conduction process significantly. In this paper foam structure is described by using the local area fractal dimension in a certain small range of length scales. An equivalent element cell is constructed based on the local fractal dimensions along the directions parallel and transverse to the heat flux. By use of fractal void fraction a simplified heat conduction model is proposed to calculate the effective thermal conductivity of polyurethane foam. The predicted effective thermal conductivity agrees well with the experimental data.
Experimental Investigation of Thermal Conductivity of Meat During Freezing
Shinbayeva, A.; Arkharov, I.; Aldiyarov, A.; Drobyshev, A.; Zhubaniyazova, M.; Kurnosov, V.
2017-04-01
The cryogenic technologies of processing and storage of agricultural products are becoming increasingly indispensable in the food industry as an important factor of ensuring food safety. One of such technologies is the shock freezing of meat, which provides a higher degree of preservation of the quality of frozen products in comparison with traditional technologies. The thermal conductivity of meat is an important parameter influencing the energy consumption in the freezing process. This paper presents the results of an experimental investigation of the temperature dependence of the thermal conductivity of beef. The measurements were taken by using a specially designed measurement cell, which allows covering the temperature range from 80 to 300 K.
High thermal conductivity lossy dielectric using a multi layer configuration
Tiegs, Terry N.; Kiggans, Jr., James O.
2003-01-01
Systems and methods are described for loss dielectrics. A loss dielectric includes at least one high dielectric loss layer and at least one high thermal conductivity-electrically insulating layer adjacent the at least one high dielectric loss layer. A method of manufacturing a loss dielectric includes providing at least one high dielectric loss layer and providing at least one high thermal conductivity-electrically insulating layer adjacent the at least one high dielectric loss layer. The systems and methods provide advantages because the loss dielectrics are less costly and more environmentally friendly than the available alternatives.
Origin of low thermal conductivity in nuclear fuels.
Yin, Quan; Savrasov, Sergey Y
2008-06-06
Using a novel many-body approach, we report lattice dynamical properties of UO2 and PuO2 and uncover various contributions to their thermal conductivities. Via calculated Grüneisen constants, we show that only longitudinal acoustic modes having large phonon group velocities are efficient heat carriers. Despite the fact that some optical modes also show their velocities which are extremely large, they do not participate in the heat transfer due to their unusual anharmonicity. Ways to improve thermal conductivity in these materials are discussed.
Thermal conductivity of the rocks in the Bureau of Mines Standard Rock Suite
International Nuclear Information System (INIS)
Morgan, M.T.; West, G.A.
1980-01-01
Thermal conductivities of eight rocks from the Bureau of Mines Standard Rock Suite were measured in air over the temperature range 373 to 533 0 K (100 to 260 0 C). The thermal conductivities of these rocks were measured to furnish standards for future comparisons with host rock from prospective nuclear waste repository sites. The thermal conductivity at a given temperature decreased by as much as 9% after a specimen had been heated to the maximum temperature (533 0 K), but additional heating cycles had no further effect. This decrease was smallest in the igneous rocks and largest in the sedimentary types. Variations due to orientation were within the precision of measurements (+- 5%). In most cases the thermal conductivities were linear with the reciprocal of the temperature and were within 14% of published data obtained by other methods. Measurements were made by a cut-bar comparison method in which the sample was sandwiched between two reference or metering bars made of Pyroceram 9606 glass-ceramic. The apparatus consisted of a Dynatech Model TCFCM-N20 comparative thermal conductivity analyzer controlled by a Hewlett Packard Model 3052A data acquisition system. A program was written to increment and cycle the temperature in steps between predetermined initial and maximum values. At each step the thermal conductivity was measured after steady-state conditions were established. The rocks furnished by the Bureau of Mines were quarried in large and fairly homogeneous lots for use by researchers at various laboratories. To investigate any anisotropy, cores were taken from each rock cube perpendicular to each of the cube faces. Samples 2 in. in diameter and approx. 0.75 in. thick were prepared from the cores and were dried in a vacuum oven for at least one month prior to taking measurements
The thermal conductivity of defect-free single-walled carbon nanotubes
International Nuclear Information System (INIS)
Pronevskij, A.G.; Tivanov, M.S.
2015-01-01
The heat conduction model of defect-free SWCNTs was proposed. This model is based on the known Debye's model for heat capacity and on the kinetic model for the phonon heat transfer that takes into account the length of SWCNTs due to redetermining of Debye's model for the case of nanoscale structures and also of the contribution made by phonon-phonon scattering on the basis of Clemens's formula. The length is considered in the context of parameterization of the lower integration frequency in the Debye formula. Based on this model, the dependences of the two-dimensional thermal conductivity of defect-free SWCNTs on their length and temperature were defined. It was found that the obtained temperature dependences of the two-dimensional thermal conductivity of defect-free SWCNTs have an obvious maximum slightly shifted on the temperature axis to higher temperatures with an increase in the length of SWCNTs. Particularly this aspect determines the effective temperature interval for the use of CNTs as heat-sink elements in nanoelectronic devices. The absolute value of a maximum at the curve for the two-dimensional thermal conductivity as a function of temperature is increased with the SWCNT length, gradually reaching saturation. Thermal conductivities for defect-free SWCNTs show insignificant differences as a function of their chirality ('zigzag' or 'armchair'). (authors)
Kang, Joon Sang; Wu, Huan; Hu, Yongjie
2017-12-13
Heat dissipation is an increasingly critical technological challenge in modern electronics and photonics as devices continue to shrink to the nanoscale. To address this challenge, high thermal conductivity materials that can efficiently dissipate heat from hot spots and improve device performance are urgently needed. Boron phosphide is a unique high thermal conductivity and refractory material with exceptional chemical inertness, hardness, and high thermal stability, which holds high promises for many practical applications. So far, however, challenges with boron phosphide synthesis and characterization have hampered the understanding of its fundamental properties and potential applications. Here, we describe a systematic thermal transport study based on a synergistic synthesis-experimental-modeling approach: we have chemically synthesized high-quality boron phosphide single crystals and measured their thermal conductivity as a record-high 460 W/mK at room temperature. Through nanoscale ballistic transport, we have, for the first time, mapped the phonon spectra of boron phosphide and experimentally measured its phonon mean free-path spectra with consideration of both natural and isotope-pure abundances. We have also measured the temperature- and size-dependent thermal conductivity and performed corresponding calculations by solving the three-dimensional and spectral-dependent phonon Boltzmann transport equation using the variance-reduced Monte Carlo method. The experimental results are in good agreement with that predicted by multiscale simulations and density functional theory, which together quantify the heat conduction through the phonon mode dependent scattering process. Our finding underscores the promise of boron phosphide as a high thermal conductivity material for a wide range of applications, including thermal management and energy regulation, and provides a detailed, microscopic-level understanding of the phonon spectra and thermal transport mechanisms of
Experimental study of effective thermal conductivity of stainless steel fiber felt
International Nuclear Information System (INIS)
Li, W.Q.; Qu, Z.G.
2015-01-01
An experimental apparatus was designed to measure the effective thermal conductivity of porous stainless steel fiber felt under different operating pressures. The total effective thermal conductivity was studied by analyzing matrix heat conduction, air natural convection, and matrix thermal radiation at ambient pressure. The contribution of air natural convection was experimentally obtained by changing the ambient pressure to vacuum condition and the solid matrix heat conduction was evaluated using a theoretical model. The ratios of the three mechanisms to the total effective thermal conductivity were approximately 40%, 37.9%, and 22.1%, respectively. In addition, the effects of fiber diameter and porosity on the three mechanisms and on the total effective thermal conductivity were studied. The air natural convection was found to gradually intensify when the operating pressure increases from vacuum condition (15 Pa) to ambient pressure (1.0 × 10 5 Pa). With an increase in fiber diameter under fixed porosity, the solid matrix heat conduction remained unchanged, and air natural convection and thermal radiation decreased, thereby resulting in reduced effective thermal conductivity. With an increase in porosity under fixed fiber diameter, the air natural convection was almost unchanged, and solid matrix heat conduction and thermal radiation were reduced, thereby resulting in reduced effective thermal conductivity. - Highlights: • Matrix conduction, radiation and air convection were in the same order of magnitude. • Air natural convection was suppressed by reducing operating pressure. • Intensity of air convection was more sensitive to fiber diameter than porosity. • Surface area and permeability was comparable in air convection as fiber diameter fixed. • Interfacial area exerted dominant role in radiation and air convection as porosity fixed
International Nuclear Information System (INIS)
Verma, M; Patidar, D; Sharma, K B; Saxena, N S
2015-01-01
In this paper an effort is made to correlate temperature dependent effective thermal conductivity measured by experimental method to theoretical results obtained from different models. MWNT/PMMA polymer nanocomposites were prepared by solution casting method, with different wt% of MWNT (0, 0.05, 0.1, 0.2, 0.3, 0.5, 1, 5, 10 wt%) dispersed in the PMMA matrix. The effective thermal conductivity from 30 °C to 110 °C is measured by Hot Disk Thermal Constant Analyser, based on transient plane source technique. Experimental study reveals that effective thermal conductivity increases with increasing concentration of MWNT in PMMA and increases exponentially at high temperatures for high (5, 10) wt% samples. This behavior of effective thermal conductivity is explained in terms of the interactions between polymer–MWNT and MWNT–MWNT. Consequently these results were found to be in agreement with theoretical models such as Series, Parallel, Lewis/Neilson and empirical formula. The discrepancy found in Lewis/Neilson model at high temperature for high wt% of MWNT in PMMA is due to some change in values of parameters incorporated in the model. (paper)
Investigations on Thermal Conductivities of Jute and Banana Fiber Reinforced Epoxy Composites
Pujari, Satish; Ramakrishna, Avasarala; Balaram Padal, Korabu Tulasi
2017-04-01
The Jute and Banana fibers are used as reinforcement in epoxy resin matrix for making partially green biodegradable material composite via hand lay-up technique. The thermal conductivity of the jute fiber epoxy composites and banana fiber epoxy composites at different volume fraction of the fiber is determined experimentally by using guarded heat flow meter method. The experimental results had shown that thermal conductivity of the composites decrease with an increase in the fiber content. Experimental results are compared with theoretical models (Series model, Hashin model and Maxwell model) to describe the variation of the thermal conductivity versus the volume fraction of the fiber. Good agreement between theoretical and experimental results is observed. Thermal conductivity of Banana fiber composite is less when compared to that of Jute composite which indicates banana is a good insulator and also the developed composites can be used as insulating materials in building, automotive industry and in steam pipes to save energy by reducing rate of heat transfer.
International Nuclear Information System (INIS)
Chávez-Ángel, E; Gomis-Bresco, J; Alzina, F; Sotomayor Torres, C M; Zarate, R A
2014-01-01
We present and validate a reformulated Akhieser model that takes into account the reduction of thermal conductivity due to the impact of boundary scattering on the thermal phonons’ lifetime. We consider silicon nanomembranes with mechanical mode frequencies in the GHz range as textbook examples of nanoresonators. The model successfully accounts for the measured shortening of the mechanical mode lifetime. Moreover, the thermal conductivity is extracted from the measured lifetime of the mechanical modes in the high-frequency regime, thereby demonstrating that the Q-factor can be used as an indication of the thermal conductivity and/or diffusivity of a mechanical resonator. (invited article)
Strain and thermal conductivity in ultrathin suspended silicon nanowires
Fan, Daniel; Sigg, Hans; Spolenak, Ralph; Ekinci, Yasin
2017-09-01
We report on the uniaxial strain and thermal conductivity of well-ordered, suspended silicon nanowire arrays between 10 to 20 nm width and 22 nm half-pitch, fabricated by extreme-ultraviolet (UV) interference lithography. Laser-power-dependent Raman spectroscopy showed that nanowires connected monolithically to the bulk had a consistent strain of ˜0.1 % , whereas nanowires clamped by metal exhibited variability and high strain of up to 2.3%, having implications in strain engineering of nanowires. The thermal conductivity at room temperature was measured to be ˜1 W /m K for smooth nanowires and ˜0.1 W /m K for rougher ones, similar to results by other investigators. We found no modification of the bulk properties in terms of intrinsic scattering, and therefore, the decrease in thermal conductivity is mainly due to boundary scattering. Different types of surface roughness, such as constrictions and line-edge roughness, may play roles in the scattering of phonons of different wavelengths. Such low thermal conductivities would allow for very efficient thermal energy harvesting, approaching and passing values achieved by state-of-the-art thermoelectric materials.
Entropy generation by nanofluid with variable thermal conductivity ...
African Journals Online (AJOL)
The entropy generation by nanofluid with variable thermal conductivity and viscosity of assisted convective flow across a riser pipe of a horizontal flat plate solar collector is investigated numerically. The water based nanofluid with copper nanoparticles is used as the working fluid inside the fluid passing riser pipe.
Thermal conductivity of food materials at elevated temperatures
Spiess, W.E.L.; Walz, E.; Nesvadba, P.; Morley, M.; Haneghem, van I.A.; Salmon, D.R.
2001-01-01
In order to expand the available information on thermal conductivity of foods, within the framework of COST Action 93, a collaborative study was organised. In the first step, typical food components (apple pulp, meat, olive oil, sodium caseinate, starch, tomato paste) were used as standards for
Evaluation of Electrical and Thermal Conductivity of Polymeric ...
African Journals Online (AJOL)
PROF HORSFALL
ABSTRACT: This work being gingered by the big menace being posed on our environment by polymeric waste and it's rechanneling involved the studying of the electrical and thermal conductivities of the polymers PP, PE, PS and nylon66 doped with charcoal and graphite. Five grams of each polymer was mixed with ...
Fused silica thermal conductivity dispersion at high temperature
International Nuclear Information System (INIS)
Bouchut, P.; Decruppe, D.; Delrive, L.
2004-01-01
A continuous CO 2 laser is focused to locally anneal small fused silica spots. A noncontact radiometry diagnostic enables us to follow surface temperature variation that occurs from site to site. A 'steady state' dispersion of surface temperature is observed across our sample. We show that nonhomogeneous silica thermal conductivity, above 1000 K is responsible for this temperature dispersion
Thermal conductivity in an argon arc at atmospheric pressure
Bol, L.; Timmermans, C.J.; Schram, D.C.
1984-01-01
The thermal conductivity of an argon plasma has been determined in a phi 5 mm wall stabilized atmospheric argon arc in the temperature range from 10000 to 16000 K. The calculations are based on the energy balance, and include non-LTE effects like ambipolar diffusion and overpopulation of the ground
A method of measuring the thermal conductivity of liquids
Held, E.F.M. van der; Drunen, F.G. van
1949-01-01
We described the development of an apparatus for the determination of the thermal conductivity of liquids. The apparatus is suitable for all kinds of liquids, including the strongest acids. From a given time we pass an electric current through a thin straight wire, placed in a homogeneous material
Origin of ultra-low thermal conductivity in complex chalcogenides ...
Indian Academy of Sciences (India)
Kanishka Biswas
Chem. A 2015, 3, 648. Banik et al. Chem. Mater., 2015, 27, 581. Guin et al. J. Mater. Chem. .... Thermal conductivity of SnTe. 13. 300 400 500 600 700. 0. 1. 2. 3. SnTe κ lat. (W. /mK). T (K) κ min .... (b) part-crystalline part-liquid state,. (c) rattling ...
Determination of thermal conductivities of some topsoils using block ...
African Journals Online (AJOL)
This study focuses on the determination of In situ measurement of the top soil layer, despite non-homogeneity of natural soils caused by changes in their water content, texture and structure. Thermal Conductivities of clay, loam and sand soils were determined using improved Block method with and without the use of ...
Reduction in thermal conductivity of BiSbTe lump
Energy Technology Data Exchange (ETDEWEB)
Ahmad, Kaleem [King Saud University, Sustainable Energy Technologies Center, College of Engineering, PO Box 800, Riyadh (Saudi Arabia); Wan, C. [Tsinghua University, State Key Laboratory of New Ceramics and Fine Processing, School of Materials Science and Engineering, Beijing (China); Al-Eshaikh, M.A.; Kadachi, A.N. [King Saud University, Research Center, College of Engineering, PO Box 800, Riyadh (Saudi Arabia)
2017-03-15
In this work, systematic investigations on the thermal conductivities of BiSbTe lump, microstructured pristine BiSbTe bulk and single wall carbon nanotubes (SWCNTs)/BiSbTe bulk nanocomposites were performed. BiSbTe lumps were crushed to form a coarse powder (200 μm) and effect of particle size reduction on the effective thermal conductivity of BiSbTe (200 μm) bulk were analyzed. For further reduction in the conductivity, a two pronged strategy has been employed. First, additional refinement of BiSbTe (200 μm) were performed through ball milling in an inert environment. Second, SWCNTs in 0.75, and 1.0 vol% were distributed uniformly in the fine BiSbTe ball milled powder. The results showed that the effective thermal conductivities decrease with the reduction in the particle size from lump to BiSbTe (200 μm) bulk as well as with the addition of SWCNTs accompanied by further refinement of BiSbTe particles. The significant reduction in thermal conductivities of the lump was achieved for pure BiSbTe (200 μm) bulk and 0.75 vol% of SWCNTs/BiSbTe composite. This can be ascribed to the enhanced phonon scattering by the grain boundaries between the nanostructured BiSbTe particles as well as the interfaces between BiSbTe and the low dimensional carbon nanotubes. (orig.)
Reduction of thermal conductivity in phononic nanomesh structures
Yu, Jen-Kan
2010-07-25
Controlling the thermal conductivity of a material independently of its electrical conductivity continues to be a goal for researchers working on thermoelectric materials for use in energy applications1,2 and in the cooling of integrated circuits3. In principle, the thermal conductivity κ and the electrical conductivity σ may be independently optimized in semiconducting nanostructures because different length scales are associated with phonons (which carry heat) and electric charges (which carry current). Phonons are scattered at surfaces and interfaces, so κ generally decreases as the surface-to-volume ratio increases. In contrast, σ is less sensitive to a decrease in nanostructure size, although at sufficiently small sizes it will degrade through the scattering of charge carriers at interfaces. Here, we demonstrate an approach to independently controlling κ based on altering the phonon band structure of a semiconductor thin film through the formation of a phononic nanomesh film. These films are patterned with periodic spacings that are comparable to, or shorter than, the phonon mean free path. The nanomesh structure exhibits a substantially lower thermal conductivity than an equivalently prepared array of silicon nanowires, even though this array has a significantly higher surface-to-volume ratio. Bulk-like electrical conductivity is preserved. We suggest that this development is a step towards a coherent mechanism for lowering thermal conductivity. © 2010 Macmillan Publishers Limited. All rights reserved.
Electrothermal efﬁciency, temperature and thermal conductivity
Indian Academy of Sciences (India)
A study was made to evaluate the electrothermal efﬁciency of a DC arc plasma torch and temperature and thermal conductivity of plasma jet in the torch. The torch was operated at power levels from 4 to 20 kW in non-transferred arc mode. The effect of nitrogen in combination with argon as plasma gas on the above ...
Reduction of thermal conductivity in phononic nanomesh structures.
Yu, Jen-Kan; Mitrovic, Slobodan; Tham, Douglas; Varghese, Joseph; Heath, James R
2010-10-01
Controlling the thermal conductivity of a material independently of its electrical conductivity continues to be a goal for researchers working on thermoelectric materials for use in energy applications and in the cooling of integrated circuits. In principle, the thermal conductivity κ and the electrical conductivity σ may be independently optimized in semiconducting nanostructures because different length scales are associated with phonons (which carry heat) and electric charges (which carry current). Phonons are scattered at surfaces and interfaces, so κ generally decreases as the surface-to-volume ratio increases. In contrast, σ is less sensitive to a decrease in nanostructure size, although at sufficiently small sizes it will degrade through the scattering of charge carriers at interfaces. Here, we demonstrate an approach to independently controlling κ based on altering the phonon band structure of a semiconductor thin film through the formation of a phononic nanomesh film. These films are patterned with periodic spacings that are comparable to, or shorter than, the phonon mean free path. The nanomesh structure exhibits a substantially lower thermal conductivity than an equivalently prepared array of silicon nanowires, even though this array has a significantly higher surface-to-volume ratio. Bulk-like electrical conductivity is preserved. We suggest that this development is a step towards a coherent mechanism for lowering thermal conductivity.
Well-log based prediction of thermal conductivity
DEFF Research Database (Denmark)
Fuchs, Sven; Förster, Andrea
Rock thermal conductivity (TC) is paramount for the determination of heat flow and the calculation of temperature profiles. Due to the scarcity of drill cores compared to the availability of petrophysical well logs, methods are desired to indirectly predict TC in sedimentary basins. Most...
Thermal conductivity reduction in oxygen-deficient strontium titanates
Yu, Choongho; Scullin, Matthew L.; Huijben, Mark; Ramesh, Ramamoorthy; Majumdar, Arun
2008-01-01
We report significant thermal conductivity reduction in oxygen-deficient lanthanum-doped strontium titanate (Sr1−xLaxTiO3−δ) films as compared to unreduced strontium titanates. Our experimental results suggest that the oxygen vacancies could have played an important role in the reduction. This could
Statistical analysis of thermal conductivity of nanofluid containing ...
Indian Academy of Sciences (India)
Thermal conductivity measurements of nanofluids were analysed via two-factor completely randomized design and comparison of data means is carried out with Duncan's multiple-range test. Statistical analysis of experimental data show that temperature and weight fraction have a reasonable impact on the thermal ...
Dependence of thermal conductivity in micro to nano silica
Indian Academy of Sciences (India)
This work presents the measurement of thermal conductivity of nano-silica particles using needle probe method. The validation test of thermal probe was conducted on ice and THF hydrates using our experimental set up and the results are satisfactory when compared with the literature data. The nano silica used in this ...
Effects of lithium insertion on thermal conductivity of silicon nanowires
International Nuclear Information System (INIS)
Xu, Wen; Zhang, Gang; Li, Baowen
2015-01-01
Recently, silicon nanowires (SiNWs) have been applied as high-performance Li battery anodes, since they can overcome the pulverization and mechanical fracture during lithiation. Although thermal stability is one of the most important parameters that determine safety of Li batteries, thermal conductivity of SiNWs with Li insertion remains unclear. In this letter, using molecular dynamics simulations, we study room temperature thermal conductivity of SiNWs with Li insertion. It is found that compared with the pristine SiNW, there is as much as 60% reduction in thermal conductivity with 10% concentration of inserted Li atoms, while under the same impurity concentration the reduction in thermal conductivity of the mass-disordered SiNW is only 30%. With lattice dynamics calculations and normal mode decomposition, it is revealed that the phonon lifetimes in SiNWs decrease greatly due to strong scattering of phonons by vibrational modes of Li atoms, especially for those high frequency phonons. The observed strong phonon scattering phenomenon in Li-inserted SiNWs is similar to the phonon rattling effect. Our study serves as an exploration of thermal properties of SiNWs as Li battery anodes or weakly coupled with impurity atoms
Dependence of thermal conductivity in micro to nano silica
Indian Academy of Sciences (India)
on the effects of particle size on thermal conductivity of sili- ca. Several methods have been used to measure thermal con- ductivity of soils and details of these methods have been presented (Donazzi 1977). The methods can be divided into two major categories: steady heat-flow method and transient heat-flow method.
Evaluation of electrical and thermal conductivity of polymeric wastes ...
African Journals Online (AJOL)
This work being gingered by the big menace being posed on our environment by polymeric waste and it's rechanneling involved the studying of the electrical and thermal conductivities of the polymers PP, PE, PS and nylon66 doped with charcoal and graphite. Five grams of each polymer was mixed with varying ...
International Nuclear Information System (INIS)
Rosenow, Jan; Platt, Reg; Demurtas, Andrea
2014-01-01
Programmes supporting the installation of energy efficiency measures typically incur a cost in the form of subsidies as well as lost VAT income due to reduced energy consumption. Those costs are to some extent offset by the tax receipts and other revenue streams generated as a result of the activities promoted under the programme. In this paper we analyse the budgetary effects of energy efficiency programmes focusing on the example of solid wall insulation in the UK. Three distinct subsidy options have been defined and modelled for the purpose of this research including two policies with varying degrees of direct subsidy and a low interest loan scheme. Our analysis shows that a significant amount of the cost of a scheme funding solid wall insulation would be offset by increased revenues and savings. A loan scheme, due to the high leverage, achieves not only budget neutrality but generates additional revenue for the Exchequer. - Highlights: • First assessment of fiscal effects of subsidising energy efficiency technologies in the UK. • Contribution to debate around wider benefits of funding energy efficiency. • Original economic modelling
Thermophysical properties of fluids: dynamic viscosity and thermal conductivity
Latini, G.
2017-11-01
Thermophysical properties of fluids strongly depend upon atomic and molecular structure, complex systems governed by physics laws providing the time evolution. Theoretically the knowledge of the initial position and velocity of each atom, of the interaction forces and of the boundary conditions, leads to the solution; actually this approach contains too many variables and it is generally impossible to obtain an acceptable solution. In many cases it is only possible to calculate or to measure some macroscopic properties of fluids (pressure, temperature, molar volume, heat capacities...). The ideal gas “law,” PV = nRT, was one of the first important correlations of properties and the deviations from this law for real gases were usefully proposed. Moreover the statistical mechanics leads for example to the “hard-sphere” model providing the link between the transport properties and the molecular size and speed of the molecules. Further approximations take into account the intermolecular interactions (the potential functions) which can be used to describe attractions and repulsions. In any case thermodynamics reduces experimental or theoretical efforts by relating one physical property to another: the Clausius-Clapeyron equation provides a classical example of this method and the PVT function must be known accurately. However, in spite of the useful developments in molecular theory and computers technology, often it is usual to search for physical properties when the existing theories are not reliable and experimental data are not available: the required value of the physical or thermophysical property must be estimated or predicted (very often estimation and prediction are improperly used as synonymous). In some cases empirical correlations are useful, if it is clearly defined the range of conditions on which they are based. This work is concerned with dynamic viscosity µ and thermal conductivity λ and is based on clear and important rules to be respected
Development of In-plane Thermal Conductivity Calculation Methods in Thin Films
Directory of Open Access Journals (Sweden)
A. A. Barinov
2017-01-01
Full Text Available The future nanoelectronics development involves using the smaller- -and-smaller-sized circuit components based on the micro- and nanostructures. This causes a growth of the specific heat flows up to 100 W/cm2. Since performance of electronic devices is strongly dependent on the temperature there is a challenge to create the heat transfer models, which take into account the size effect and ensure a reliable estimate of the thermal conductivity. This is one of the crucial tasks for development of new generations of integrated circuits.The paper studies heat transfer processes using the silicon thin films as an example. Thermal conductivity calculations are performed taking into account the influence of the classical size effect in the context of the Sondheimer model based on the solution of the Boltzmann transport equation.The paper, for the first time, presents and considers the influence of various factors on the thermal conductivity of thin films, namely temperature, film thickness, polarization of the phonon waves (transverse and longitudinal, velocity and relaxation time versus frequency for the phonons of different wave types.Based on the analysis, three models with different accuracy are created to estimate the influence of detailing processes under consideration on the thermal conductivity in a wide range of temperatures (from 10 K to 450 К and film thickness (from 10 nm to 100 µm.So in the model I for the first time in calculating thermal conductivity of thin films we properly and circumstantially take into account the dependence of the velocity and the relaxation time of phonons on the frequency and polarization. The obtained values are in a good agreement with available experimental data and theoretical models of other authors. In the following models we use few average methods for relaxation times and velocities, which leads to significant reduction in calculating accuracy up to the values exceeding 100%.Therefore, when calculating
International Nuclear Information System (INIS)
Lee, Jae Owan; Choi, Heuijoo; Lee, Jong Youl
2016-01-01
Highlights: • The thermal conductivities were measured under various disposal conditions. • They were significantly influenced by the water content and dry density. • They were not sensitive to the temperature and the anisotropic structure. • A new model of thermal conductivity was proposed for the thermal analysis. - Abstract: Bentonite buffer is one of the major barrier components of a high-level radioactive waste (HLW) repository, and the thermal conductivity of the bentonite buffer is a key parameter for the thermal performance assessment of the HLW repository. This study measured the thermal conductivity of compacted bentonite as a buffer material and investigated its dependence upon various disposal conditions: the dry density, water content, anisotropic structure of the compacted bentonite, and temperature. The measurement results showed that the thermal conductivity was significantly influenced by the water content and dry density of the compacted bentonite, while there was not a significant variation with respect to the temperature. The anisotropy of the thermal conductivity had a negligible variation for an increasing dry density. The present study also proposed a geometric mean model of thermal conductivity which best fits the experimental data.
Thermal conductivity at the nanoscale: A molecular dynamics study
Lyver, John W., IV
With the growing use of nanotechnology and nanodevices in many fields of engineering and science, a need for understanding the thermal properties of such devices has increased. The ability for nanomaterials to conduct heat is highly dependent on the purity of the material, internal boundaries due to material changes and the structure of the material itself. Experimentally measuring the heat transport at the nanoscale is extremely difficult and can only be done as a macro output from the device. Computational methods such as various Monte Carlo (MC) and molecular dynamics (MD) techniques for studying the contribution of atomic vibrations associated with heat transport properties are very useful. The Green--Kubo method in conjunction with Fourier's law for calculating the thermal conductivity, kappa, has been used in this study and has shown promise as one approach well adapted for understanding nanosystems. Investigations were made of the thermal conductivity using noble gases, modeled with Lennard-Jones (LJ) interactions, in solid face-centered cubic (FCC) structures. MC and MD simulations were done to study homogeneous monatomic and binary materials as well as slabs of these materials possessing internal boundaries. Additionally, MD simulations were done on silicon carbide nanowires, nanotubes, and nanofilaments using a potential containing two-body and three-body terms. The results of the MC and MD simulations were matched against available experimental and other simulations and showed that both methods can accurately simulate real materials in a fraction of the time and effort. The results of the study show that in compositionally disordered materials the selection of atomic components by their mass, hard-core atomic diameter, well depth, and relative concentration can change the kappa by as much as an order of magnitude. It was found that a 60% increase in mass produces a 25% decrease in kappa. A 50% increase in interatomic strength produces a 25% increase in
International Nuclear Information System (INIS)
Hagino, H; Kawahara, Y; Goto, A; Miyazaki, K
2012-01-01
The in-plane effective thermal conductivity of free-standing Si thin films with periodic micropores was measured at -100 to 0 °C. The Si thin films with micropores were prepared from silicon-on-insulator (SOI) wafers by standard microfabrication processes. The dimensions of the free-standing Si thin films were 200μm×150μm×2 μm, with staggered 4 μm pores having an average pitch of 4 mm. The Si thin film serves both as a heater and thermometer. The average temperature rise of the thin film is a function of its in-plane thermal conductivity. The effective thermal conductivity was calculated using a simple one-dimensional heat conduction model. The measured thermal conductivity was much lower than that expected based on classical model evaluations. A significant phonon size effect was observed even in the microsized structures, and the mean free path for phonons is very long even at the room temperature.
International Nuclear Information System (INIS)
Nisha, M R; Philip, J
2013-01-01
Polymeric nanofluids of TiO 2 /PVA (polyvinyl alcohol) and Cu/PVA have been prepared by dispersing nanoparticles of TiO 2 or metallic copper in PVA. The thermal diffusivities and thermal conductivities of these nanofluids have been measured as a function of particle loading following a thermal wave interference technique in a thermal wave resonant cavity. It is found that in both cases thermal conductivity increases with particle concentration, with Cu/PVA nanofluids showing a much larger increase. The results have been compared with the corresponding values calculated following different theoretical models. Comparison of the results with model-based calculations shows that the thermal conductivity variations in these nanofluids are within the framework of the classical mean field theory including the formation of thin interfacial adsorption layers around nanoparticles. Although the molecular weight of PVA is very high, it is found that the adsorption layer thickness is limited by the hydrodynamic radius of the nanoparticles. It is found that particle clustering followed by interfacial layering accounts for the larger increase in thermal conductivity found for Cu/PVA compared to TiO 2 /PVA. (paper)
Naya, Daniel E.; Spangenberg, Lucía; Naya, Hugo; Bozinovic, Francisco
2013-01-01
Thermal conductance measures the ease with which heat leaves or enters an organism's body. Although the analysis of this physiological variable in relation to climatic and ecological factors can be traced to studies by Scholander and colleagues, only small advances have occurred ever since. Here, we analyse the relationship between minimal thermal conductance estimated during summer (Cmin) and several ecological, climatic and geographical factors for 127 rodent species, in order to identify the exogenous factors that have potentially affected the evolution of thermal conductance. In addition, we evaluate whether there is compensation between Cmin and basal metabolic rate (BMR)—in such a way that a scale-invariant ratio between both variables is equal to one—as could be expected from the Scholander–Irving model of heat transfer. Our major findings are (i) annual mean temperature is the best single predictor of mass-independent Cmin. (ii) After controlling for the effect of body mass, there is a strong positive correlation between log10 (Cmin) and log10 (BMR). Further, the slope of this correlation is close to one, indicating an almost perfect compensation between both physiological variables. (iii) Structural equation modelling indicated that Cmin values are adjusted to BMR values and not the other way around. Thus, our results strongly suggest that BMR and thermal conductance integrate a coordinated system for heat regulation in endothermic animals and that summer conductance values are adjusted (in an evolutionary sense) to track changes in BMRs. PMID:23902915
Naya, Daniel E; Spangenberg, Lucía; Naya, Hugo; Bozinovic, Francisco
2013-09-22
Thermal conductance measures the ease with which heat leaves or enters an organism's body. Although the analysis of this physiological variable in relation to climatic and ecological factors can be traced to studies by Scholander and colleagues, only small advances have occurred ever since. Here, we analyse the relationship between minimal thermal conductance estimated during summer (Cmin) and several ecological, climatic and geographical factors for 127 rodent species, in order to identify the exogenous factors that have potentially affected the evolution of thermal conductance. In addition, we evaluate whether there is compensation between Cmin and basal metabolic rate (BMR)-in such a way that a scale-invariant ratio between both variables is equal to one-as could be expected from the Scholander-Irving model of heat transfer. Our major findings are (i) annual mean temperature is the best single predictor of mass-independent Cmin. (ii) After controlling for the effect of body mass, there is a strong positive correlation between log10 (Cmin) and log10 (BMR). Further, the slope of this correlation is close to one, indicating an almost perfect compensation between both physiological variables. (iii) Structural equation modelling indicated that Cmin values are adjusted to BMR values and not the other way around. Thus, our results strongly suggest that BMR and thermal conductance integrate a coordinated system for heat regulation in endothermic animals and that summer conductance values are adjusted (in an evolutionary sense) to track changes in BMRs.
UJI KONDUKTIVITAS TERMAL PADA DAUN BAYAM DENGAN MENGGUNAKAN THERMAL CONDUCTIVITY APPARATUS
Firmansyah, Firmansyah; Syafutra, Heriyanto; Sidikrubadi, Sidikrubadi; Irzaman, Irzaman
2017-01-01
Abstract Has successfully tested thermal conductivity on spinach leaves by using Thermal Conductivity Apparatus. Thermal conductivity Apparatus assisted with Steam generator, Caliper, Micrometer, and iron. The thermal conductivity value of spinach leaves is 0.5208 watts / (m.K). This thermal conductivity test on foliage, fruits using Thermal Conductivity Apparatus are very easy to do in Basic Physics Laboratory by physics study program students in Indonesia. Keywords: Thermal Conductivi...
International Nuclear Information System (INIS)
Marín, E; Bedoya, A; Alvarado, S; Calderón, A; Ivanov, R; Gordillo-Delgado, F
2014-01-01
Several efforts have been made to explain thermal conductivity enhancements in fluids due to the addition of nanoparticles. However, until now, there has been no general consensus on this issue. In this work a simple experiment is described that demonstrates a possible cause of misinterpretation of the experimental data of thermal conductivity obtained when using the hot-wire technique (HWT) in these systems. It has been demonstrated that the thermal conductivity of a two-layer sample of two non-miscible phase systems determined by means of the HWT must be modelled using a series thermal resistance model with consideration of the interfacial layers between different phases. This result sheds light on the thermal conductivity enhancement in nanofluids with respect to the values corresponding to the base fluid, suggesting that this increase can be explained using the above-mentioned model and not by application of empirical formulae for effective media, as done before. (paper)
International Nuclear Information System (INIS)
Suter, J.M.; Rinderer, L.
1978-01-01
The thermal conductivity of type I superconductors has been measured in a well-defined, optically controlled intermediate-state configuration the so-called longitudinal lamellar structure (LLS). A regular arrangement of alternating normal and superconducting lamellas is obtained in an elongated plate by applying the magnetic field obliquely (following Sharvin) and decreasing it from the critical values. The heat current is set parallel to the lamellas. Due to the peculiar reflection law governing the quasiparticle reflections at a normal-superconductor interphase boundary, the thermal conductivity of the LLS is reduced when the electronic mean free path is larger than or comparable to the width of the lamellas. As first pointed out by Andreev, the reflection occurs with vecotr-momentum conservation, and only the quasiparticles moving nearly parallel to the lamellas can transport heat efficiently. The corresponding reduction of the thermal conductivity is a size effect.Systematic measurements of the thermal conductivity of the LLS in high-purity lead and tin are interpreted in terms of the size-effect model. The parameters of the model were experimentally determined in a preliminary study, to enable an unambiguous comparison with the theory. In particular, the geometrical aspects of the structures were studied using a magnetooptical technique. Interesting results on the characteristics of the LLS were obtained. The thermal conductivity data on lead essentially confirm the size-effect description. In tin heat transport by the lamellas of both types takes place, the heat carriers being the electrons (T > or approx. = 1.6 K). The discrepancy between the predictions of the size-effect model and the observed values in tin are attributed to an oversimplified calculation of the contribution of the superconducting lamellas to the conductivity
Four-phonon processes in the thermal conductivity of GaSb
International Nuclear Information System (INIS)
Aliev, M.I.; Arasly, D.G.; Guseinov, R.E.
1978-01-01
Phonon thermal conductivity of GaSb in the 300-700 K temperature range is studied by the light pulsed heating which is aimed at estimation of contributions of different polarized branches of acoustic oscillations into lattice thermal conductivity. The role of optico-acoustic interactions and multiphonon processes in phonon-phonon scattering at high temperatures is discussed. It is shown that the X thermal conductivity caused by the current carriers is negligibly small, and the Xsub(ph) phonon conductivity changes depending on temperature according to the Xsub(ph) approximately Tsup(-1.4) law. While calculating Xsub(ph) according to the Holland model taking into account phonon scattering on point defects the phonon thermal conductivity is given as a sum of contributions from longitudinal and transverse low-frequency Xsub(th1) and high-frequency Xsub(th2) acoustic phonons. It is established that at T>500 K Xsub(ph) is caused only by high-frequency transverse phonons and to explain the observed Xsub(ph) dependence on temperature it is necessary to introduce four-phonon process along with the three-phonon processes into intraphonon scattering
Thermal conductivity of nanocrystalline SiGe alloys using molecular dynamics simulations
Abs da Cruz, Carolina; Katcho, Nebil A.; Mingo, Natalio; Veiga, Roberto G. A.
2013-10-01
We have studied the effect of nanocrystalline microstructure on the thermal conductivity of SiGe alloys using molecular dynamics simulations. Nanograins are modeled using both the coincidence site lattice and the Voronoi tessellation methods, and the thermal conductivity is computed using the Green-Kubo formalism. We analyze the dependence of the thermal conductivity with temperature, grain size L, and misorientation angle. We find a power dependence of L1/4 of the thermal conductivity with the grain size, instead of the linear dependence shown by non-alloyed nanograined systems. This dependence can be derived analytically underlines the important role that disorder scattering plays even when the grains are of the order of a few nm. This is in contrast to non-alloyed systems, where phonon transport is governed mainly by the boundary scattering. The temperature dependence is weak, in agreement with experimental measurements. The effect of angle misorientation is also small, which stresses the main role played by the disorder scattering.
Construction of 3D Skeleton for Polymer Composites Achieving a High Thermal Conductivity.
Yao, Yimin; Sun, Jiajia; Zeng, Xiaoliang; Sun, Rong; Xu, Jian-Bin; Wong, Ching-Ping
2018-03-01
Owing to the growing heat removal issue in modern electronic devices, electrically insulating polymer composites with high thermal conductivity have drawn much attention during the past decade. However, the conventional method to improve through-plane thermal conductivity of these polymer composites usually yields an undesired value (below 3.0 Wm -1 K -1 ). Here, construction of a 3D phonon skeleton is reported composed of stacked boron nitride (BN) platelets reinforced with reduced graphene oxide (rGO) for epoxy composites by the combination of ice-templated and infiltrating methods. At a low filler loading of 13.16 vol%, the resulting 3D BN-rGO/epoxy composites exhibit an ultrahigh through-plane thermal conductivity of 5.05 Wm -1 K -1 as the best thermal-conduction performance reported so far for BN sheet-based composites. Theoretical models qualitatively demonstrate that this enhancement results from the formation of phonon-matching 3D BN-rGO networks, leading to high rates of phonon transport. The strong potential application for thermal management has been demonstrated by the surface temperature variations of the composites with time during heating and cooling. © 2018 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
Phononic thermal conductivity in silicene: the role of vacancy defects and boundary scattering
Barati, M.; Vazifehshenas, T.; Salavati-fard, T.; Farmanbar, M.
2018-04-01
We calculate the thermal conductivity of free-standing silicene using the phonon Boltzmann transport equation within the relaxation time approximation. In this calculation, we investigate the effects of sample size and different scattering mechanisms such as phonon–phonon, phonon-boundary, phonon-isotope and phonon-vacancy defect. We obtain some similar results to earlier works using a different model and provide a more detailed analysis of the phonon conduction behavior and various mode contributions. We show that the dominant contribution to the thermal conductivity of silicene, which originates from the in-plane acoustic branches, is about 70% at room temperature and this contribution becomes larger by considering vacancy defects. Our results indicate that while the thermal conductivity of silicene is significantly suppressed by the vacancy defects, the effect of isotopes on the phononic transport is small. Our calculations demonstrate that by removing only one of every 400 silicon atoms, a substantial reduction of about 58% in thermal conductivity is achieved. Furthermore, we find that the phonon-boundary scattering is important in defectless and small-size silicene samples, especially at low temperatures.
Direct measurement of thermal conductivity in solid iron at planetary core conditions.
Konôpková, Zuzana; McWilliams, R Stewart; Gómez-Pérez, Natalia; Goncharov, Alexander F
2016-06-02
The conduction of heat through minerals and melts at extreme pressures and temperatures is of central importance to the evolution and dynamics of planets. In the cooling Earth's core, the thermal conductivity of iron alloys defines the adiabatic heat flux and therefore the thermal and compositional energy available to support the production of Earth's magnetic field via dynamo action. Attempts to describe thermal transport in Earth's core have been problematic, with predictions of high thermal conductivity at odds with traditional geophysical models and direct evidence for a primordial magnetic field in the rock record. Measurements of core heat transport are needed to resolve this difference. Here we present direct measurements of the thermal conductivity of solid iron at pressure and temperature conditions relevant to the cores of Mercury-sized to Earth-sized planets, using a dynamically laser-heated diamond-anvil cell. Our measurements place the thermal conductivity of Earth's core near the low end of previous estimates, at 18-44 watts per metre per kelvin. The result is in agreement with palaeomagnetic measurements indicating that Earth's geodynamo has persisted since the beginning of Earth's history, and allows for a solid inner core as old as the dynamo.
Fabrication and thermal conductivity of boron carbide/copper cermet
International Nuclear Information System (INIS)
Maruyama, Tadashi; Onose, Shoji
1999-01-01
Studies on fabrication and thermal conductivity of B 4 C/Cu cermet were made to obtain high performance neutron absorber materials for Liquid Metal-cooled Fast Breeder Reactor (LMFBR). A mixed powder of B 4 C and Cu was mechanically blended at high speed thereby a coating layer of Cu was formed on the surface of B 4 C powder. Then the B 4 C powder with Cu coating was hot pressed at temperatures from 950 to 1,050degC to form a B 4 C cermet. A high density B 4 C/Cu cermet with 70 vol% of B 4 C and relative density higher than 90% was successfully fabricated. In spite of the low volume fraction of Cu, the B 4 C/Cu cermet exhibited high thermal conductivity which originated from the existence of continuous metallic phase Cu in B 4 C/Cu cermet. (author)
Conductivity-limiting bipolar thermal conductivity in semiconductors
Wang, Shanyu; Yang, Jiong; Toll, Trevor; Yang, Jihui; Zhang, Wenqing; Tang, Xinfeng
2015-01-01
Intriguing experimental results raised the question about the fundamental mechanisms governing the electron-hole coupling induced bipolar thermal conduction in semiconductors. Our combined theoretical analysis and experimental measurements show that in semiconductors bipolar thermal transport is in general a “conductivity-limiting” phenomenon, and it is thus controlled by the carrier mobility ratio and by the minority carrier partial electrical conductivity for the intrinsic and extrinsic cases, respectively. Our numerical method quantifies the role of electronic band structure and carrier scattering mechanisms. We have successfully demonstrated bipolar thermal conductivity reduction in doped semiconductors via electronic band structure modulation and/or preferential minority carrier scatterings. We expect this study to be beneficial to the current interests in optimizing thermoelectric properties of narrow gap semiconductors. PMID:25970560
Thermal conductivity and thermal rectification in unzipped carbon nanotubes
International Nuclear Information System (INIS)
Ni Xiaoxi; Li Baowen; Zhang Gang
2011-01-01
We study the thermal transport in completely unzipped carbon nanotubes, which are called graphene nanoribbons, partially unzipped carbon nanotubes, which can be seen as carbon-nanotube-graphene-nanoribbon junctions, and carbon nanotubes by using molecular dynamics simulations. It is found that the thermal conductivity of a graphene nanoribbon is much less than that of its perfect carbon nanotube counterparts because of the localized phonon modes at the boundary. A partially unzipped carbon nanotube has the lowest thermal conductivity due to additional localized modes at the junction region. More strikingly, a significant thermal rectification effect is observed in both partially unzipped armchair and zigzag carbon nanotubes. Our results suggest that carbon-nanotube-graphene-nanoribbon junctions can be used in thermal energy control.
Thermal conductivity and PVT measurements of pentafluoroethane (refrigerant HFC-125)
International Nuclear Information System (INIS)
Tsvetkov, O.B.; Kletski, A.V.; Laptev, Yu.A.
1995-01-01
By means of the transient and steady-state coaxial cylinder methods, the thermal conductivity of pentfluoroethane was investigated at temperatures from 187 to 419 K and pressures from atmospheric to 6.0 MPa. The estimated uncertainty of the measured results is ± (2-3)%. The operation of the experimental apparatus was validated by measuring the thermal conductivity of R22 and R12. Determinations of the vapor pressure and PVT properties were carried out by a constant-volume apparatus for the temperature range 263 to 443 K, pressures up to 6 MPa, and densities from 36 to 516 kg m -3 . The uncertainties in temperature, pressure, and density are less than ±10 mK, ±0.08%, and ±0.1%, respectively
Interfacial thermal conductance in multilayer graphene/phosphorene heterostructure
International Nuclear Information System (INIS)
Zhang, Ying-Yan; Pei, Qing-Xiang; Mai, Yiu-Wing; Lai, Siu-Kai
2016-01-01
Vertical integration of 2D materials has recently appeared as an effective method for the design of novel nano-scale devices. Using non-equilibrium molecular dynamics simulations, we study the interfacial thermal transport property of graphene/phosphorene heterostructures where phosphorene is sandwiched in between graphene. Various modulation techniques are thoroughly explored. We found that the interfacial thermal conductance at the interface of graphene and phosphorene can be enhanced significantly by using vacancy defects, hydrogenation and cross-plane compressive strain. By contrast, the reduction in the interfacial thermal conductance can be achieved by using cross-plane tensile strain. Our results provide important guidelines for manipulating the thermal transport in graphene/phosphorene based-nano-devices. (paper)
Synthesis and thermal conductivity of type II silicon clathrates
Beekman, M.; Nolas, G. S.
2006-08-01
We have synthesized and characterized polycrystalline Na 1Si 136 and Na 8Si 136, compounds possessing the type II clathrate hydrate crystal structure. Resistivity measurements from 10 to 300 K indicate very large resistivities in this temperature range, with activated temperature dependences indicative of relatively large band gap semiconductors. The thermal conductivity is very low; two orders-of-magnitude lower than that of diamond-structure silicon at room temperature. The thermal conductivity of Na 8Si 136 displays a temperature dependence that is atypical of crystalline solids and more indicative of amorphous materials. This work is part of a continuing effort to explore the many different compositions and structure types of clathrates, a class of materials that continues to be of interest for scientific and technological applications.
Directory of Open Access Journals (Sweden)
P. P. Paskov
2017-09-01
Full Text Available The effect of Si doping on the thermal conductivity of bulk GaN was studied both theoretically and experimentally. The thermal conductivity of samples grown by Hydride Phase Vapor Epitaxy (HVPE with Si concentration ranging from 1.6×1016 to 7×1018 cm-3 was measured at room temperature and above using the 3ω method. The room temperature thermal conductivity was found to decrease with increasing Si concentration. The highest value of 245±5 W/m.K measured for the undoped sample was consistent with the previously reported data for free-standing HVPE grown GaN. In all samples, the thermal conductivity decreased with increasing temperature. In our previous study, we found that the slope of the temperature dependence of the thermal conductivity gradually decreased with increasing Si doping. Additionally, at temperatures above 350 K the thermal conductivity in the highest doped sample (7×1018 cm-3 was higher than that of lower doped samples. In this work, a modified Callaway model adopted for n-type GaN at high temperatures was developed in order to explain such unusual behavior. The experimental data was analyzed with examination of the contributions of all relevant phonon scattering processes. A reasonable match between the measured and theoretically predicted thermal conductivity was obtained. It was found that in n-type GaN with low dislocation densities the phonon-free-electron scattering becomes an important resistive process at higher temperatures. At the highest free electron concentrations, the electronic thermal conductivity was suggested to play a role in addition to the lattice thermal conductivity and compete with the effect of the phonon-point-defect and phonon-free-electron scattering.
Porous Alumina and Zirconia Ceramics With Tailored Thermal Conductivity
Czech Academy of Sciences Publication Activity Database
Gregorová, E.; Pabst, W.; Sofer, Z.; Jankovský, O.; Matějíček, Jiří
2012-01-01
Roč. 395, č. 1 (2012), 012022-012022 ISSN 1742-6588. [European Thermal Sciences Conference (Eurotherm)/6./. Poitiers, 04.09.2012-07.09.2012] Institutional support: RVO:61389021 Keywords : Ceramics * alumina * zirconia * porosity * thermal conductivity * pore-forming agent * oxide ceramics * starch * porosity Subject RIV: JK - Corrosion ; Surface Treatment of Materials http://iopscience.iop.org/1742-6596/395/1/012022/pdf/1742-6596_395_1_012022.pdf
Determination of thermal conductivity in foundry mould mixtures
Directory of Open Access Journals (Sweden)
G. Solenički
2010-01-01
Full Text Available For a thorough understanding of the behaviour of foundry mould mixtures, a good knowledge of thermal properties of mould materials is needed. Laboratory determination of thermal conductivity of mould mixtures enables a better control over scabbing defects which are a major problem in green sand mould mixtures. A special instrument has been designed for that purpose and it is described in this work.
Lattice thermal conductivity of silicate glasses at high pressures
Chang, Y. Y.; Hsieh, W. P.
2016-12-01
Knowledge of the thermodynamic and transport properties of magma holds the key to understanding the thermal evolution and chemical differentiation of Earth. The discovery of the remnant of a deep magma ocean above the core mantle boundary (CMB) from seismic observations suggest that the CMB heat flux would strongly depend on the thermal conductivity, including lattice (klat) and radiative (krad) components, of dense silicate melts and major constituent minerals around the region. Recent measurements on the krad of dense silicate glasses and lower-mantle minerals show that krad of dense silicate glasses could be significantly smaller than krad of the surrounding solid mantle phases, and therefore the dense silicate melts would act as a thermal insulator in deep lower mantle. This conclusion, however, remains uncertain due to the lack of direct measurements on the lattice thermal conductivity of silicate melts under relevant pressure-temperature conditions. Besides the CMB, magmas exist in different circumstances beneath the surface of the Earth. Chemical compositions of silicate melts vary with geological and geodynamic settings of the melts and have strong influences on their thermal properties. In order to have a better view of heat transport within the Earth, it is important to study compositional and pressure dependences of thermal properties of silicate melts. Here we report experimental results on lattice thermal conductivities of silicate glasses with basaltic and rhyolitic compositions up to Earth's lower mantle pressures using time-domain thermoreflectance coupled with diamond-anvil cell techniques. This study not only provides new data for the thermal conductivity of silicate melts in the Earth's deep interior, but is crucial for further understanding of the evolution of Earth's complex internal structure.
Reference Correlations of the Thermal Conductivity of Ethene and Propene.
Assael, M J; Koutian, A; Huber, M L; Perkins, R A
2016-09-01
New, wide-range reference equations for the thermal conductivity of ethene and propene as a function of temperature and density are presented. The equations are based in part upon a body of experimental data that has been critically assessed for internal consistency and for agreement with theory whenever possible. For ethene, we estimate the uncertainty (at the 95% confidence level) for the thermal conductivity from 110 K to 520 K at pressures up to 200 MPa to be 5% for the compressed liquid and supercritical phases. For the low-pressure gas phase (to 0.1 MPa) over the temperature range 270 K to 680 K, the estimated uncertainty is 4%. The correlation is valid from 110 K to 680 K and up to 200 MPa, but it behaves in a physically reasonable manner down to the triple point and may be used at pressures up to 300 MPa, although the uncertainty will be larger in regions where experimental data were unavailable. In the case of propene, data are much more limited. We estimate the uncertainty for the thermal conductivity of propene from 180 K to 625 K at pressures up to 50 MPa to be 5% for the gas, liquid, and supercritical phases. The correlation is valid from 180 K to 625 K and up to 50 MPa, but it behaves in a physically reasonable manner down to the triple point and may be used at pressures up to 100 MPa, although the uncertainty will be larger in regions where experimental data were unavailable. For both fluids, uncertainties in the critical region are much larger, since the thermal conductivity approaches infinity at the critical point and is very sensitive to small changes in density.
Motevasel, Mohsen; Nazar, Ali Reza Solaimany; Jamialahmadi, Mohammad
2018-01-01
Nanoparticles suspended in a base fluid yield increased thermal conductivity, which in turn increases convection heat transfer rate. Prediction of suitable relations for determination of thermal conductivity results in heightened accuracy in the calculation of convection heat transfer coefficient and reduced costs. In the majority of studies performed on the prediction of thermal conductivity, some relations and models were used in which the effect of aggregation of particles, especially at low concentrations was ignored. In this research, the thermal conductivity of the nanofluid is measured experimentally at low volumetric concentrations, within the range of 0.02-0.2% for the nanoparticles of Al2O3, MgO, CuO, and SiC in the base fluid of distilled water. The results obtained from the models are compared by the available models considering and neglecting the effect of aggregation of particles. Within the range of the applied concentrations, the relative absolute average deviation ratio of the thermal conductivity models without considering the aggregation effect in relation with the models considering the aggregate, is observed to be between 2 and 6 times. Therefore, it is recommended that even at low concentrations, the effect of aggregation should be considered in the prediction of thermal conductivity.
Liquid-like thermal conduction in intercalated layered crystalline solids
Li, B.; Wang, H.; Kawakita, Y.; Zhang, Q.; Feygenson, M.; Yu, H. L.; Wu, D.; Ohara, K.; Kikuchi, T.; Shibata, K.; Yamada, T.; Ning, X. K.; Chen, Y.; He, J. Q.; Vaknin, D.; Wu, R. Q.; Nakajima, K.; Kanatzidis, M. G.
2018-03-01
As a generic property, all substances transfer heat through microscopic collisions of constituent particles1. A solid conducts heat through both transverse and longitudinal acoustic phonons, but a liquid employs only longitudinal vibrations2,3. As a result, a solid is usually thermally more conductive than a liquid. In canonical viewpoints, such a difference also serves as the dynamic signature distinguishing a solid from a liquid. Here, we report liquid-like thermal conduction observed in the crystalline AgCrSe2. The transverse acoustic phonons are completely suppressed by the ultrafast dynamic disorder while the longitudinal acoustic phonons are strongly scattered but survive, and are thus responsible for the intrinsically ultralow thermal conductivity. This scenario is applicable to a wide variety of layered compounds with heavy intercalants in the van der Waals gaps, manifesting a broad implication on suppressing thermal conduction. These microscopic insights might reshape the fundamental understanding on thermal transport properties of matter and open up a general opportunity to optimize performances of thermoelectrics.
Highly thermal conductive carbon fiber/boron carbide composite material
International Nuclear Information System (INIS)
Chiba, Akio; Suzuki, Yasutaka; Goto, Sumitaka; Saito, Yukio; Jinbo, Ryutaro; Ogiwara, Norio; Saido, Masahiro.
1996-01-01
In a composite member for use in walls of a thermonuclear reactor, if carbon fibers and boron carbide are mixed, since they are brought into contact with each other directly, boron is reacted with the carbon fibers to form boron carbide to lower thermal conductivity of the carbon fibers. Then, in the present invention, graphite or amorphous carbon is filled between the carbon fibers to provide a fiber bundle of not less than 500 carbon fibers. Further, the surface of the fiber bundle is coated with graphite or amorphous carbon to suppress diffusion or solid solubilization of boron to carbon fibers or reaction of them. Then, lowering of thermal conductivity of the carbon fibers is prevented, as well as the mixing amount of the carbon fiber bundles with boron carbide, a sintering temperature and orientation of carbon fiber bundles are optimized to provide a highly thermal conductive carbon fiber/boron carbide composite material. In addition, carbide or boride type short fibers, spherical graphite, and amorphous carbon are mixed in the boron carbide to prevent development of cracks. Diffusion or solid solubilization of boron to carbon fibers is reduced or reaction of them if the carbon fibers are bundled. (N.H.)
Theory of thermal conductivity in the disordered electron liquid
Energy Technology Data Exchange (ETDEWEB)
Schwiete, G., E-mail: schwiete@uni-mainz.de [Johannes Gutenberg Universität, Spin Phenomena Interdisciplinary Center (SPICE) and Institut für Physik (Germany); Finkel’stein, A. M. [Texas A& M University, Department of Physics and Astronomy (United States)
2016-03-15
We study thermal conductivity in the disordered two-dimensional electron liquid in the presence of long-range Coulomb interactions. We describe a microscopic analysis of the problem using the partition function defined on the Keldysh contour as a starting point. We extend the renormalization group (RG) analysis developed for thermal transport in the disordered Fermi liquid and include scattering processes induced by the long-range Coulomb interaction in the sub-temperature energy range. For the thermal conductivity, unlike for the electrical conductivity, these scattering processes yield a logarithmic correction that may compete with the RG corrections. The interest in this correction arises from the fact that it violates the Wiedemann–Franz law. We checked that the sub-temperature correction to the thermal conductivity is not modified either by the inclusion of Fermi liquid interaction amplitudes or as a result of the RG flow. We therefore expect that the answer obtained for this correction is final. We use the theory to describe thermal transport on the metallic side of the metal–insulator transition in Si MOSFETs.
Thermal Conduction in Vertically Aligned Copper Nanowire Arrays and Composites.
Barako, Michael T; Roy-Panzer, Shilpi; English, Timothy S; Kodama, Takashi; Asheghi, Mehdi; Kenny, Thomas W; Goodson, Kenneth E
2015-09-02
The ability to efficiently and reliably transfer heat between sources and sinks is often a bottleneck in the thermal management of modern energy conversion technologies ranging from microelectronics to thermoelectric power generation. These interfaces contribute parasitic thermal resistances that reduce device performance and are subjected to thermomechanical stresses that degrade device lifetime. Dense arrays of vertically aligned metal nanowires (NWs) offer the unique combination of thermal conductance from the constituent metal and mechanical compliance from the high aspect ratio geometry to increase interfacial heat transfer and device reliability. In the present work, we synthesize copper NW arrays directly onto substrates via templated electrodeposition and extend this technique through the use of a sacrificial overplating layer to achieve improved uniformity. Furthermore, we infiltrate the array with an organic phase change material and demonstrate the preservation of thermal properties. We use the 3ω method to measure the axial thermal conductivity of freestanding copper NW arrays to be as high as 70 W m(-1) K(-1), which is more than an order of magnitude larger than most commercial interface materials and enhanced-conductivity nanocomposites reported in the literature. These arrays are highly anisotropic, and the lateral thermal conductivity is found to be only 1-2 W m(-1) K(-1). We use these measured properties to elucidate the governing array-scale transport mechanisms, which include the effects of morphology and energy carrier scattering from size effects and grain boundaries.
Origin of low thermal conductivity in SnSe
Xiao, Yu; Chang, Cheng; Pei, Yanling; Wu, Di; Peng, Kunling; Zhou, Xiaoyuan; Gong, Shengkai; He, Jiaqing; Zhang, Yongsheng; Zeng, Zhi; Zhao, Li-Dong
2016-09-01
We provide direct evidence to understand the origin of low thermal conductivity of SnSe using elastic measurements. Compared to state-of-the-art lead chalcogenides Pb Q (Q =Te , Se, S), SnSe exhibits low values of sound velocity (˜1420 m /s ) , Young's modulus (E ˜27.7 GPa ) , and shear modulus (G ˜9.6 GPa ) , which are ascribed to the extremely weak Sn-Se atomic interactions (or bonds between layers); meanwhile, the deduced average Grüneisen parameter γ of SnSe is as large as ˜3.13, originating from the strong anharmonicity of the bonding arrangement. The calculated phonon mean free path (l ˜ 0.84 nm) at 300 K is comparable to the lattice parameters of SnSe, indicating little room is left for further reduction of the thermal conductivity through introducing nanoscale microstructures and microscale grain boundaries. The low elastic properties indicate that the weak chemical bonding stiffness of SnSe generally causes phonon modes softening which eventually slows down phonon propagation. This work provides insightful data to understand the low lattice thermal conductivity of SnSe.
Theory of thermal conductivity in the disordered electron liquid
International Nuclear Information System (INIS)
Schwiete, G.; Finkel’stein, A. M.
2016-01-01
We study thermal conductivity in the disordered two-dimensional electron liquid in the presence of long-range Coulomb interactions. We describe a microscopic analysis of the problem using the partition function defined on the Keldysh contour as a starting point. We extend the renormalization group (RG) analysis developed for thermal transport in the disordered Fermi liquid and include scattering processes induced by the long-range Coulomb interaction in the sub-temperature energy range. For the thermal conductivity, unlike for the electrical conductivity, these scattering processes yield a logarithmic correction that may compete with the RG corrections. The interest in this correction arises from the fact that it violates the Wiedemann–Franz law. We checked that the sub-temperature correction to the thermal conductivity is not modified either by the inclusion of Fermi liquid interaction amplitudes or as a result of the RG flow. We therefore expect that the answer obtained for this correction is final. We use the theory to describe thermal transport on the metallic side of the metal–insulator transition in Si MOSFETs.
Thermal conductivity and emissivity measurements of uranium carbides
International Nuclear Information System (INIS)
Corradetti, S.; Manzolaro, M.; Andrighetto, A.; Zanonato, P.; Tusseau-Nenez, S.
2015-01-01
Highlights: • Thermal conductivity and emissivity measurements of uranium carbides were performed. • The tested materials are candidates as targets for radioactive ion beam production. • The results are correlated with the materials composition and microstructure. - Abstract: Thermal conductivity and emissivity measurements on different types of uranium carbide are presented, in the context of the ActiLab Work Package in ENSAR, a project within the 7th Framework Program of the European Commission. Two specific techniques were used to carry out the measurements, both taking place in a laboratory dedicated to the research and development of materials for the SPES (Selective Production of Exotic Species) target. In the case of thermal conductivity, estimation of the dependence of this property on temperature was obtained using the inverse parameter estimation method, taking as a reference temperature and emissivity measurements. Emissivity at different temperatures was obtained for several types of uranium carbide using a dual frequency infrared pyrometer. Differences between the analyzed materials are discussed according to their compositional and microstructural properties. The obtainment of this type of information can help to carefully design materials to be capable of working under extreme conditions in next-generation ISOL (Isotope Separation On-Line) facilities for the generation of radioactive ion beams.
Pretest Calculations of Temperature Changes for Field Thermal Conductivity Tests
International Nuclear Information System (INIS)
N.S. Brodsky
2002-01-01
A large volume fraction of the potential monitored geologic repository at Yucca Mountain may reside in the Tptpll (Tertiary, Paintbrush Group, Topopah Spring Tuff, crystal poor, lower lithophysal) lithostratigraphic unit. This unit is characterized by voids, or lithophysae, which range in size from centimeters to meters. A series of thermal conductivity field tests are planned in the Enhanced Characterization of the Repository Block (ECRB) Cross Drift. The objective of the pretest calculation described in this document is to predict changes in temperatures in the surrounding rock for these tests for a given heater power and a set of thermal transport properties. The calculation can be extended, as described in this document, to obtain thermal conductivity, thermal capacitance (density x heat capacity, J · m -3 · K -1 ), and thermal diffusivity from the field data. The work has been conducted under the ''Technical Work Plan For: Testing and Monitoring'' (BSC 2001). One of the outcomes of this analysis is to determine the initial output of the heater. This heater output must be sufficiently high that it will provide results in a reasonably short period of time (within several weeks or a month) and be sufficiently high that the heat increase is detectable by the instruments employed in the test. The test will be conducted in stages and heater output will be step increased as the test progresses. If the initial temperature is set too high, the experiment will not have as many steps and thus fewer thermal conductivity data points will result
Shear deformation-induced anisotropic thermal conductivity of graphene.
Cui, Liu; Shi, Sanqiang; Wei, Gaosheng; Du, Xiaoze
2018-01-03
Graphene-based materials exhibit intriguing phononic and thermal properties. In this paper, we have investigated the heat conductance in graphene sheets under shear-strain-induced wrinkling deformation, using equilibrium molecular dynamics simulations. A significant orientation dependence of the thermal conductivity of graphene wrinkles (GWs) is observed. The directional dependence of the thermal conductivity of GWs stems from the anisotropy of phonon group velocities as revealed by the G-band broadening of the phonon density of states (DOS), the anisotropy of thermal resistance as evidenced by the G-band peak mismatch of the phonon DOS, and the anisotropy of phonon relaxation times as a direct result of the double-exponential-fitting of the heat current autocorrelation function. By analyzing the relative contributions of different lattice vibrations to the heat flux, we have shown that the contributions of different lattice vibrations to the heat flux of GWs are sensitive to the heat flux direction, which further indicates the orientation-dependent thermal conductivity of GWs. Moreover, we have found that, in the strain range of 0-0.1, the anisotropy ratio of GWs increases monotonously with increasing shear strain. This is induced by the change in the number of wrinkles, which is more influential in the direction perpendicular to the wrinkle texture. The findings elucidated here emphasize the utility of wrinkle engineering for manipulation of nanoscale heat transport, which offers opportunities for the development of thermal channeling devices.
Pressure effects on thermal conductivity and expansion of geologic materials
International Nuclear Information System (INIS)
Sweet, J.N.
1979-02-01
Through analysis of existing data, an estimate is made of the effect of pressure or depth on the thermal conductivity and expansion of geologic materials which could be present in radioactive waste repositories. In the case of homogeneous dense materials, only small shifts are predicted to occur at depths less than or equal to 3 km, and these shifts will be insignificant as compared with those caused by temperature variations. As the porosity of the medium increases, the variation of conductivity and expansion with pressure becomes greater, with conductivity increasing and expansion decreasing as pressure increases. The pressure dependence of expansion can be found from data on the temperature variation of the isobaric compressibility. In a worst case estimate, a decrease in expansion of approx. 25% is predicted for 5% porous sandstone at a depth of 3 km. The thermal conductivity of a medium with gaseous inclusions increases as the porosity decreases, with the magnitude of the increase being dependent on the details of the porosity collapse. Based on analysis of existing data on tuff and sandstone, a weighted geometric mean formula is recommended for use in calculating the conductivity of porous rock. As a result of this study, it is recommended that measurement of rock porosity versus depth receive increased attention in exploration studies and that the effect of porosity on thermal conductivity and expansion should be examined in more detail
Silicate bonding properties: Investigation through thermal conductivity measurements
Energy Technology Data Exchange (ETDEWEB)
Lorenzini, M; Cesarini, E; Cagnoli, G; Campagna, E; Losurdo, G; Martelli, F; Piergiovanni, F; Vetrano, F [INFN, Istituto Nazionale di Fisica Nucleare, Sez. di Firenze, via G. Sansone 1, 50019 Sesto Fiorentino (Italy); Haughian, K; Hough, J; Martin, I; Reid, S; Rowan, S; Veggel, A A van, E-mail: lorenzini@fi.infn.i [SUPA, University of Glasgow, Department of Physics and Astronomy, Kelvin Building G12 8QQ Glasgow, Scotland (United Kingdom)
2010-05-01
A direct approach to reduce the thermal noise contribution to the sensitivity limit of a GW interferometric detector is the cryogenic cooling of the mirrors and mirrors suspensions. Future generations of detectors are foreseen to implement this solution. Silicon has been proposed as a candidate material, thanks to its very low intrinsic loss angle at low temperatures and due to its very high thermal conductivity, allowing the heat deposited in the mirrors by high power lasers to be efficiently extracted. To accomplish such a scheme, both mirror masses and suspension elements must be made of silicon, then bonded together forming a quasi-monolithic stage. Elements can be assembled using hydroxide-catalysis silicate bonding, as for silica monolithic joints. The effect of Si to Si bonding on suspension thermal conductance has therefore to be experimentally studied. A measurement of the effect of silicate bonding on thermal conductance carried out on 1 inch thick silicon bonded samples, from room temperature down to 77 K, is reported. In the explored temperature range, the silicate bonding does not seem to affect in a relevant way the sample conductance.
Tuning the thermal conductance of molecular junctions with interference effects
Klöckner, J. C.; Cuevas, J. C.; Pauly, F.
2017-12-01
We present an ab initio study of the role of interference effects in the thermal conductance of single-molecule junctions. To be precise, using a first-principles transport method based on density functional theory, we analyze the coherent phonon transport in single-molecule junctions made of several benzene and oligo(phenylene ethynylene) derivatives. We show that the thermal conductance of these junctions can be tuned via the inclusion of substituents, which induces destructive interference effects and results in a decrease of the thermal conductance with respect to the unmodified molecules. In particular, we demonstrate that these interference effects manifest as antiresonances in the phonon transmission, whose energy positions can be tuned by varying the mass of the substituents. Our work provides clear strategies for the heat management in molecular junctions and, more generally, in nanostructured metal-organic hybrid systems, which are important to determine how these systems can function as efficient energy-conversion devices such as thermoelectric generators and refrigerators.
Evidence of thermal conduction depression in hot coronal loops
Wang, Tongjiang; Ofman, Leon; Sun, Xudong; Provornikova, Elena; Davila, Joseph
2015-08-01
Slow magnetoacoustic waves were first detected in hot (>6 MK) flare loops by the SOHO/SUMER spectrometer as Doppler shift oscillations in Fe XIX and Fe XXI lines. These oscillations are identified as standing slow-mode waves because the estimated phase speeds are close to the sound speed in the loop and some cases show a quarter period phase shift between velocity and intensity oscillations. The observed very rapid excitation and damping of standing slow mode waves have been studied by many authors using theories and numerical simulations, however, the exact mechanisms remain not well understood. Recently, flare-induced longitudinal intensity oscillations in hot post-flare loops have been detected by SDO/AIA. These oscillations have the similar physical properties as SUMER loop oscillations, and have been interpreted as the slow-mode waves. The multi-wavelength AIA observations with high spatio-temporal resolution and wide temperature coverage allow us to explore the wave excitation and damping mechanisms with an unprecedented detail to develope new coronal seismology. In this paper, we present accurate measurements of the effective adiabatic index (γeff) in the hot plasma from the electron temperature and density wave signals of a flare-induced longitudinal wave event using SDO/AIA data. Our results strikingly and clearly reveal that thermal conduction is highly depressed in hot (˜10 MK) post-flare loops and suggest that the compressive viscosity is the dominant wave damping mechanism which allows determination of the viscosity coefficient from the observables by coronal seismology. This new finding challenges our current understanding of thermal energy transport in solar and stellar flares, and may provide an alternative explanation of long-duration events and enhance our understand of coronal heating mechanism. We will discuss our results based on non-ideal MHD theory and simulations. We will also discuss the flare trigger mechanism based on magnetic topology
Equilibrium limit of thermal conduction and boundary scattering in nanostructures.
Haskins, Justin B; Kınacı, Alper; Sevik, Cem; Çağın, Tahir
2014-06-28
Determining the lattice thermal conductivity (κ) of nanostructures is especially challenging in that, aside from the phonon-phonon scattering present in large systems, the scattering of phonons from the system boundary greatly influences heat transport, particularly when system length (L) is less than the average phonon mean free path (MFP). One possible route to modeling κ in these systems is through molecular dynamics (MD) simulations, inherently including both phonon-phonon and phonon-boundary scattering effects in the classical limit. Here, we compare current MD methods for computing κ in nanostructures with both L ⩽ MFP and L ≫ MFP, referred to as mean free path constrained (cMFP) and unconstrained (uMFP), respectively. Using a (10,0) CNT (carbon nanotube) as a benchmark case, we find that while the uMFP limit of κ is well-defined through the use of equilibrium MD and the time-correlation formalism, the standard equilibrium procedure for κ is not appropriate for the treatment of the cMFP limit because of the large influence of boundary scattering. To address this issue, we define an appropriate equilibrium procedure for cMFP systems that, through comparison to high-fidelity non-equilibrium methods, is shown to be the low thermal gradient limit to non-equilibrium results. Further, as a means of predicting κ in systems having L ≫ MFP from cMFP results, we employ an extrapolation procedure based on the phenomenological, boundary scattering inclusive expression of Callaway [Phys. Rev. 113, 1046 (1959)]. Using κ from systems with L ⩽ 3 μm in the extrapolation, we find that the equilibrium uMFP κ of a (10,0) CNT can be predicted within 5%. The equilibrium procedure is then applied to a variety of carbon-based nanostructures, such as graphene flakes (GF), graphene nanoribbons (GNRs), CNTs, and icosahedral fullerenes, to determine the influence of size and environment (suspended versus supported) on κ. Concerning the GF and GNR systems, we find that
Energy Technology Data Exchange (ETDEWEB)
Liang, Qi, E-mail: alfred_02030210@163.com; Wei, Yuan
2014-03-15
Thermal conductivity and thermal rectification of graphene with geometric variations have been investigated by using classical non-equilibrium molecular dynamics simulation, and analyzed theoretically the cause of the changes of thermal conductivity and thermal rectification. Two different structural models, triangular single-boron-doped graphene (SBDG) and parallel various-boron-doped graphene (VBDG), were considered. The results indicated that the thermal conductivities of two different models are about 54–63% lower than pristine graphene. And it was also found that the structure of parallel various-boron-doped graphene is inhibited more strongly on the heat transfer than that of triangular single-boron-doped graphene. The reduction in the thermal conductivities of two different models gradually decreases as the temperature rises. The thermal conductivities of triangular boron-doped graphene have a large difference in both directions, and the thermal rectification of this structure shows the downward trend with increasing temperature. However, the thermal conductivities of parallel various-boron-doped graphene are similar in both directions, and the thermal rectification effect is not obvious in this structure. The phenomenon of thermal rectification exits in SBDG. It implies that the SBDG might be a potential promising structure for thermal rectifier by controlling the boron-doped model.
International Nuclear Information System (INIS)
Liang, Qi; Wei, Yuan
2014-01-01
Thermal conductivity and thermal rectification of graphene with geometric variations have been investigated by using classical non-equilibrium molecular dynamics simulation, and analyzed theoretically the cause of the changes of thermal conductivity and thermal rectification. Two different structural models, triangular single-boron-doped graphene (SBDG) and parallel various-boron-doped graphene (VBDG), were considered. The results indicated that the thermal conductivities of two different models are about 54–63% lower than pristine graphene. And it was also found that the structure of parallel various-boron-doped graphene is inhibited more strongly on the heat transfer than that of triangular single-boron-doped graphene. The reduction in the thermal conductivities of two different models gradually decreases as the temperature rises. The thermal conductivities of triangular boron-doped graphene have a large difference in both directions, and the thermal rectification of this structure shows the downward trend with increasing temperature. However, the thermal conductivities of parallel various-boron-doped graphene are similar in both directions, and the thermal rectification effect is not obvious in this structure. The phenomenon of thermal rectification exits in SBDG. It implies that the SBDG might be a potential promising structure for thermal rectifier by controlling the boron-doped model
Thermal conductivity of nanofluids and size distribution of nanoparticles by Monte Carlo simulations
International Nuclear Information System (INIS)
Feng Yongjin; Yu Boming; Feng Kaiming; Xu Peng; Zou Mingqing
2008-01-01
Nanofluids, a class of solid-liquid suspensions, have received an increasing attention and studied intensively because of their anomalously high thermal conductivites at low nanoparticle concentration. Based on the fractal character of nanoparticles in nanofluids, the probability model for nanoparticle's sizes and the effective thermal conductivity model are derived, in which the effect of the microconvection due to the Brownian motion of nanoparticles in the fluids is taken into account. The proposed model is expressed as a function of the thermal conductivities of the base fluid and the nanoparticles, the volume fraction, fractal dimension for particles, the size of nanoparticles, and the temperature, as well as random number. This model has the characters of both analytical and numerical solutions. The Monte Carlo simulations combined with the fractal geometry theory are performed. The predictions by the present Monte Carlo simulations are shown in good accord with the existing experimental data.
On the Effective Thermal Conductivity of Porous Packed Beds with Uniform Spherical Particles
Kandula, Max
2010-01-01
Point contact models for the effective thermal conductivity of porous media with uniform spherical inclusions have been briefly reviewed. The model of Zehner and Schlunder (1970) has been further validated with recent experimental data over a broad range of conductivity ratio from 8 to 1200 and over a range of solids fraction up to about 0.8. The comparisons further confirm the validity of Zehner-Schlunder model, known to be applicable for conductivity ratios less than about 2000, above which area contact between the particles becomes significant. This validation of the Zehner-Schlunder model has implications for its use in the prediction of the effective thermal conductivity of water frost (with conductivity ratio around 100) which arises in many important areas of technology.
Time- and Space-Domain Measurements of the Thermal Conductivity in Diamond Anvil Cells
Goncharov, A. F.
2011-12-01
I will give an overview of recent developments of experimental techniques to measure the thermal conductivity in diamond anvil cell (DAC) under conditions of high pressure and high temperature (P-T) which are relevant for the planetary interiors. To measure the lattice contributions to the thermal conductivity, we developed a transient heating technique (THT) in the diamond anvil cell (DAC) [1]. This technique utilizes a periodic front surface temperature variation (measured by the spectroradiometry) of a metallic absorber surrounded by the material of interest and exposed to a pulsed laser radiation (10 nanoseconds pulses). We extract the thermal diffusivity of minerals by fitting the experimental results to the model finite element (FE) calculations. We have recently modified this technique for microseconds laser pulses as this allows avoiding nonequilibrium heat transfer processes. We have measured the thermal conductivity of Ar up to 50 GPa and 2500 K; the results are in agreement with the theoretical calculations [2] in the limit of high temperatures. In collaboration with a group from the University of Illinois we have utilized a time-domain thermoreflectance (TDTR)- ultrafast (femtosecond) laser pump-probe technique for measurement of the lattice thermal conductivity at high P-T conditions. We have measured the thermal conductivity of MgO up to 60 GPa and 300 K and up to 45 GPa at 600 K. The detailed results of this study will be presented in a separate paper at this Meeting. Finally, we have combined static and pulsed laser techniques to determine the thermal conductivity of Fe and its temperature dependence at high pressures up to 70 GPa and 2000 K [3]. A thin plate of Fe was positioned in an Ar medium, laser heated from one side and the temperature is being measured from both sides of the sample radiometrically. The thermal conductivity has been determined by fitting the results of FE calculations to the experimental results. These examples demonstrate
Thermal conduction by dark matter with velocity and momentum-dependent cross-sections
Vincent, Aaron C.; Scott, Pat
2013-01-01
We use the formalism of Gould and Raffelt to compute the dimensionless thermal conduction coefficients for scattering of dark matter particles with standard model nucleons via cross-sections that depend on the relative velocity or momentum exchanged between particles. Motivated by models invoked to reconcile various recent results in direct detection, we explicitly compute the conduction coefficients $\\alpha$ and $\\kappa$ for cross-sections that go as $v_{\\rm rel}^2$, $v_{\\rm rel}^4$, $v_{\\rm...
Directory of Open Access Journals (Sweden)
Saim Memon
2017-06-01
Full Text Available A considerable effort is devoted to devising retrofit solutions for reducing space-heating energy in the domestic sector. Existing UK solid-wall dwellings, which have both heritage values and historic fabric, are being improved but they tend to have meagre thermal performance, partly, due to the heat-loss through glazings. This paper takes comparative analyses approach to envisage space-heating supply required in order to maintain thermal comfort temperatures and attainable solar energy gains to households with the retrofit of an experimentally achievable thermal performance of the fabricated sample of triple vacuum glazing to a UK solid-wall dwelling. 3D dynamic thermal models (timely regimes of heating, occupancy, ventilation and internal heat gains of an externally-insulated solid-wall detached dwelling with a range of existing glazing types along with triple vacuum glazings are modelled. A dramatic decrease of space-heating load and moderate increase of solar gains are resulted with the dwelling of newly achievable triple vacuum glazings (having centre-of-pane U-value of 0.33 Wm-2K-1 compared to conventional glazing types. The space-heating annual cost of single glazed dwellings was minimised to 15.31% (≈USD 90.7 with the retrofit of triple-vacuum glazings. An influence of total heat-loss through the fabric of solid-wall dwelling was analysed with steady-state calculations which indicates a fall of 10.23 % with triple vacuum glazings compared to single glazings.
Directory of Open Access Journals (Sweden)
Cristina Guimarães Pereira
2013-06-01
Full Text Available Thermal conductivity is one of the most influential properties affecting the pasteurization of milk and is highly dependent on the milk composition and the temperature used in the process. The purpose of this work was to model the thermal conductivity of milk with a moisture content from 88.3 to 91.2% and fat content from 0 to 3.5% from 20 to 80°C. For milk with a lower moisture percentage, the experimental conductivity ranged from 0.560 to 0.637 W m-1 K-1, and for those samples with a higher moisture percentage, conductivity ranged from 0.584 to 0.652 W m-1 K-1. Three theoretical predictive models, series, parallel and Maxwell-Eucken, which use food composition data, were tested, and polynomial functions were fit to model the behavior of this property as a function of moisture and fat content. The results showed that thermal conductivity values are linearly dependent on the moisture content and inversely dependent on the fat content. Among the models, the parallel model was the best fit to the experimental data with a maximum error of 2.7%. A condutividade térmica é uma das propriedades mais influentes durante a pasteurização, sendo altamente dependente da composição do leite e da temperatura utilizada no processo. Este trabalho objetivou modelar a condutividade em uma faixa de temperatura de 20 a 80°C para leites com teores de umidade de 88,3 a 91,2% e teores de gordura entre 0 e 3,5%. Para o leite com menor porcentagem de umidade, a condutividade variou de 0,560 a 0,637 W m-1 K-1 e para aquele com maior teor de umidade a condutividade esteve entre 0,584 a 0,652 W m-1 K-1. Três modelos teóricos de predição, série, paralelo e de Maxwell-Eucken, os quais utilizam dados da composição do alimento foram testados e funções polinomiais foram ajustadas para modelar o comportamento desta propriedade em função dos teores de umidade e gordura do leite. Os resultados mostraram que os valores da condutividade térmica são linearmente
Numerical study of the spray impingement onto a solid wall
Rodrigues, Christian Michel Gomes
2011-01-01
The modelling of turbulent multiphase flows has been gathering high interest in the last decades in the scientific community due to its relevance in several applications, such as in industrial and environmental processes or for chemical and biomedical purposes. In fact, regarding the industrial applications, the impingement of liquid fuel sprays onto engine surfaces has become a subject of interest due to its influence on the mixture preparation prior to combustion and, consequently, engine p...
Temperature dependence of the thermal conductivity in chiral carbon nanotubes
Energy Technology Data Exchange (ETDEWEB)
Mensah, N.G. [Department of Mathematics, University of Cape Coast, Cape Coast (Ghana); Abdus Salam International Centre for Theoretical Physics, Trieste (Italy); Nkrumah, G. [Department of Physics, University of Ghana, Legon, Accra (Ghana) and Abdus Salam International Centre for Theoretical Physics, Trieste (Italy)]. E-mail: geon@ug.edu.gh; Mensah, S.Y. [Department of Physics, Laser and Fibre Optics Centre, University of Cape Coast, Cape Coast (Ghana); Allotey, F.K.A. [Institute of Mathematical Sciences, Accra (Ghana)
2004-08-30
The thermal conductivity of a chiral carbon nanotube (CCNT) is calculated using a tractable analytical approach. This is based on solving the Boltzmann kinetic equation with energy dispersion relation obtained in the tight binding approximation. The results obtained are numerically analysed. Unusually high electron thermal conductivity {chi}{sub ez} is observed along the tubular axis. The dependence of {chi}{sub ez} against temperature T was plotted for varying {delta}{sub z} and a given {delta}{sub s} ({delta}{sub z} and {delta}{sub s} are the overlapping integrals (exchange energy) for the jumps along the tubular axis and the base helix, respectively). It is noted that {chi}{sub ez} shows a peaking behaviour before falling off at higher temperature. As {delta}{sub z} varies from 0.010 eV to 0.048 eV for a given {delta}{sub s}=0.0150 eV, the peak values of {chi}{sub ez} shift from 40000 W/m K at 100 K to 55000 W/m K at about 300 K. Interestingly our results at 104 K which is 41000 W/m K and occurred at {delta}{sub z}=0.023 eV compares very well with that reported for a 99.9% isotopically enriched {sup 12}C diamond crystal. Another interesting result obtained is the fact that the circumferential electron thermal conductivity {chi}{sub ec} appears to be very small. The ratio of {chi}{sub ez} to {chi}{sub ec} is of the order of 2.
Thermally Conductive Metal-Tube/Carbon-Composite Joints
Copeland, Robert J.
2004-01-01
An improved method of fabricating joints between metal and carbon-fiber-based composite materials in lightweight radiators and heat sinks has been devised. Carbon-fiber-based composite materials have been used in such heat-transfer devices because they offer a combination of high thermal conductivity and low mass density. Metal tubes are typically used to carry heat-transfer fluids to and from such heat-transfer devices. The present fabrication method helps to ensure that the joints between the metal tubes and the composite-material parts in such heat-transfer devices have both (1) the relatively high thermal conductances needed for efficient transfer of heat and (2) the flexibility needed to accommodate differences among thermal expansions of dissimilar materials in operation over wide temperature ranges. Techniques used previously to join metal tubes with carbon-fiber-based composite parts have included press fitting and bonding with epoxy. Both of these prior techniques have been found to yield joints characterized by relatively high thermal resistances. The present method involves the use of a solder (63 percent Sn, 37 percent Pb) to form a highly thermally conductive joint between a metal tube and a carbon-fiber-based composite structure. Ordinarily, the large differences among the coefficients of thermal expansion of the metal tube, solder, and carbon-fiber-based composite would cause the solder to pull away from the composite upon post-fabrication cooldown from the molten state. In the present method, the structure of the solder is modified (see figure) to enable it to deform readily to accommodate the differential thermal expansion.
Shear viscosity and thermal conductivity of nuclear 'pasta'
International Nuclear Information System (INIS)
Horowitz, C. J.; Berry, D. K.
2008-01-01
We calculate the shear viscosity η and thermal conductivity κ of a nuclear pasta phase in neutron star crusts. This involves complex nonspherical shapes. We use semiclassical molecular dynamics simulations involving 40, 000 to 100, 000 nucleons. The viscosity η can be simply expressed in terms of the height Z* and width Δq of the peak in the static structure factor S p (q). We find that η increases somewhat, compared to a lower density phase involving spherical nuclei, because Z* decreases from form factor and ion screening effects. However, we do not find a dramatic increase in η from nonspherical shapes, as may occur in conventional complex fluids
Voltage tunability of thermal conductivity in ferroelectric materials
Ihlefeld, Jon; Hopkins, Patrick Edward
2016-02-09
A method to control thermal energy transport uses mobile coherent interfaces in nanoscale ferroelectric films to scatter phonons. The thermal conductivity can be actively tuned, simply by applying an electrical potential across the ferroelectric material and thereby altering the density of these coherent boundaries to directly impact thermal transport at room temperature and above. The invention eliminates the necessity of using moving components or poor efficiency methods to control heat transfer, enabling a means of thermal energy control at the micro- and nano-scales.
Instrument for Measuring Thermal Conductivity of Materials at Low Temperatures
Fesmire, James; Sass, Jared; Johnson, Wesley
2010-01-01
With the advance of polymer and other non-metallic material sciences, whole new series of polymeric materials and composites are being created. These materials are being optimized for many different applications including cryogenic and low-temperature industrial processes. Engineers need these data to perform detailed system designs and enable new design possibilities for improved control, reliability, and efficiency in specific applications. One main area of interest is cryogenic structural elements and fluid handling components and other parts, films, and coatings for low-temperature application. An important thermal property of these new materials is the apparent thermal conductivity (k-value).
Thermal conductivity and thermal diffusivity of solid UO2
International Nuclear Information System (INIS)
Fink, J.K.; Chasanov, M.G.; Leibowitz, L.
1981-06-01
New equations for the thermal conductivity of solid UO 2 were derived based upon a nonlinear least squares fit of the data available in the literature. In the development of these equations, consideration was given to their thermodynamic consistency with heat capacity and density and theoretical consistency with enthalpy and heat capacity. Consistent with our previous treatment of enthalpy and heat capacity, 2670 K was selected as the temperature of a phase transition. A nonlinear equation, whose terms represent contributions due to phonons and electrons, was selected for the temperature region below 2670 K. Above 2670 K, the data were fit by a linear equation
Effective Thermal Conductivity and Diffusivity of Containment Wall for Nuclear Power Plant OPR1000
Directory of Open Access Journals (Sweden)
Hyung Gyun Noh
2017-04-01
Full Text Available The goal of this study is to evaluate the effective thermal conductivity and diffusivity of containment walls as heat sinks or passive cooling systems during nuclear power plant (NPP accidents. Containment walls consist of steel reinforced concrete, steel liners, and tendons, and provide the main thermal resistance of the heat sinks, which varies with the volume fraction and geometric alignment of the rebar and tendons, as well as the temperature and chemical composition. The target geometry for the containment walls of this work is the standard Korean NPP OPR1000. Sample tests and numerical simulations are conducted to verify the correlations for models with different densities of concrete, volume fractions, and alignments of steel. Estimation of the effective thermal conductivity and diffusivity of the containment wall models is proposed. The Maxwell model and modified Rayleigh volume fraction model employed in the present work predict the experiment and finite volume method (FVM results well. The effective thermal conductivity and diffusivity of the containment walls are summarized as functions of density, temperature, and the volume fraction of steel for the analysis of the NPP accidents.
Effective thermal conductivity and diffusivity of containment wall for nuclear power plant OPR1000
Energy Technology Data Exchange (ETDEWEB)
Noh, Hyung Gyun; Park, Hyun Sun [Div. of Advanced Nuclear Engineering (DANE), Pohang University of Science and Technology (POSTECH), Pohang (Korea, Republic of); Lee, Jong Hwi; Kang, Hie Chan [Mechanical Engineering Div., Kunsan National University (KNU), Gunsan (Korea, Republic of)
2017-04-15
The goal of this study is to evaluate the effective thermal conductivity and diffusivity of containment walls as heat sinks or passive cooling systems during nuclear power plant (NPP) accidents. Containment walls consist of steel reinforced concrete, steel liners, and tendons, and provide the main thermal resistance of the heat sinks, which varies with the volume fraction and geometric alignment of the rebar and tendons, as well as the temperature and chemical composition. The target geometry for the containment walls of this work is the standard Korean NPP OPR1000. Sample tests and numerical simulations are conducted to verify the correlations for models with different densities of concrete, volume fractions, and alignments of steel. Estimation of the effective thermal conductivity and diffusivity of the containment wall models is proposed. The Maxwell model and modified Rayleigh volume fraction model employed in the present work predict the experiment and finite volume method (FVM) results well. The effective thermal conductivity and diffusivity of the containment walls are summarized as functions of density, temperature, and the volume fraction of steel for the analysis of the NPP accidents.
Ayat, Sabrina S; Wrobel, Rafal; Goss, James; Drury, David
2016-01-01
In order to improve accuracy and reduce model setting-up, and solving time in thermal analysis of electrical machines, transformers and wound passive components, the multi-material winding region is frequently homogenised. The existing winding homogenization techniques are predo-minantly focused on winding constructions with round conductors, where thermal conductivity across conductors is usually assumed to be isotropic. However, for the profiled rectangular conductors that assumption is no ...
Extending the 3ω method: thermal conductivity characterization of thin films.
Bodenschatz, Nico; Liemert, André; Schnurr, Sebastian; Wiedwald, Ulf; Ziemann, Paul
2013-08-01
A lock-in technique for measurement of thermal conductivity and volumetric heat capacity of thin films is presented. The technique is based on the 3ω approach using electrical generation and detection of oscillatory heat along a thin metal strip. Thin films are deposited onto the backside of commercial silicon nitride membranes, forming a bilayer geometry with distinct thermal parameters. Stepwise comparison to an adapted heat diffusion model delivers these parameters for both layers. Highest sensitivity is found for metallic thin films.
Energy Technology Data Exchange (ETDEWEB)
Hu, S. X., E-mail: shu@lle.rochester.edu; Goncharov, V. N.; McCrory, R. L.; Skupsky, S. [Laboratory for Laser Energetics, University of Rochester, 250 East River Road, Rochester, New York 14623 (United States); Collins, L. A.; Kress, J. D. [Theoretical Division, Los Alamos National Laboratory, Los Alamos, New Mexico 87545 (United States)
2016-04-15
Using quantum molecular-dynamics (QMD) methods based on the density functional theory, we have performed first-principles investigations of the ionization and thermal conductivity of polystyrene (CH) over a wide range of plasma conditions (ρ = 0.5 to 100 g/cm{sup 3} and T = 15 625 to 500 000 K). The ionization data from orbital-free molecular-dynamics calculations have been fitted with a “Saha-type” model as a function of the CH plasma density and temperature, which gives an increasing ionization as the CH density increases even at low temperatures (T < 50 eV). The orbital-free molecular dynamics method is only used to gauge the average ionization behavior of CH under the average-atom model in conjunction with the pressure-matching mixing rule. The thermal conductivities (κ{sub QMD}) of CH, derived directly from the Kohn–Sham molecular-dynamics calculations, are then analytically fitted with a generalized Coulomb logarithm [(lnΛ){sub QMD}] over a wide range of plasma conditions. When compared with the traditional ionization and thermal conductivity models used in radiation–hydrodynamics codes for inertial confinement fusion simulations, the QMD results show a large difference in the low-temperature regime in which strong coupling and electron degeneracy play an essential role in determining plasma properties. Hydrodynamic simulations of cryogenic deuterium–tritium targets with CH ablators on OMEGA and the National Ignition Facility using the QMD-derived ionization and thermal conductivity of CH have predicted ∼20% variation in target performance in terms of hot-spot pressure and neutron yield (gain) with respect to traditional model simulations.
Energy Technology Data Exchange (ETDEWEB)
Lotfizadeh Dehkordi, Babak, E-mail: babakld@siswa.um.edu.my; Ghadimi, Azadeh; Metselaar, Henk S. C., E-mail: h.metselaar@um.edu.my [University of Malaya, Department of Mechanical Engineering, Faculty of Engineering (Malaysia)
2013-01-15
The aim of this study is to investigate the effect of ultrasonication on the stability and thermal conductivity of TiO{sub 2} water nanofluids. A UV-Vis spectrophotometer was employed to determine the relative stability of nanofluids. Response surface methodology based on the Box-Behnken design was implemented to investigate the influence of power of sonication (20-80 %), time of sonication (2-20 min), and volume concentration (0.1-1 vol%) of nanofluids as the independent variables. Second-order polynomial equations were established to predict the responses, thermal conductivity, and stability of nanofluids with the intervals of 1 week and 1 month. The significance of the models was tested by means of analysis of variance (ANOVA). The optimum stability and thermal conductivity of TiO{sub 2} nanofluids with various sonication power and time at volume concentrations of 0.1, 0.55, and 1 % were studied. In addition, a correlation between the stability and thermal conductivity enhancement was derived in this study. The results revealed that, at low concentrations, nanofluids would become stable by low power and short period of sonication; however, no enhancement was observed in the thermal conductivity. Conversely, at high concentrations, stability and high thermal conductivity of nanofluids coincided at 1 vol%.
International Nuclear Information System (INIS)
Lotfizadeh Dehkordi, Babak; Ghadimi, Azadeh; Metselaar, Henk S. C.
2013-01-01
The aim of this study is to investigate the effect of ultrasonication on the stability and thermal conductivity of TiO 2 water nanofluids. A UV–Vis spectrophotometer was employed to determine the relative stability of nanofluids. Response surface methodology based on the Box–Behnken design was implemented to investigate the influence of power of sonication (20–80 %), time of sonication (2–20 min), and volume concentration (0.1–1 vol%) of nanofluids as the independent variables. Second-order polynomial equations were established to predict the responses, thermal conductivity, and stability of nanofluids with the intervals of 1 week and 1 month. The significance of the models was tested by means of analysis of variance (ANOVA). The optimum stability and thermal conductivity of TiO 2 nanofluids with various sonication power and time at volume concentrations of 0.1, 0.55, and 1 % were studied. In addition, a correlation between the stability and thermal conductivity enhancement was derived in this study. The results revealed that, at low concentrations, nanofluids would become stable by low power and short period of sonication; however, no enhancement was observed in the thermal conductivity. Conversely, at high concentrations, stability and high thermal conductivity of nanofluids coincided at 1 vol%.
Liang, Xin M.; Sekar, Praveen K.; Zhao, Gang; Zhou, Xiaoming; Shu, Zhiquan; Huang, Zhongping; Ding, Weiping; Zhang, Qingchuan; Gao, Dayong
2015-01-01
An improved thermal-needle approach for accurate and fast measurement of thermal conductivity of aqueous and soft biomaterials was developed using microfabricated thermal conductivity sensors. This microscopic measuring device was comprehensively characterized at temperatures from 0 °C to 40 °C. Despite the previous belief, system calibration constant was observed to be highly temperature-dependent. Dynamic thermal conductivity response during cooling (40 °C to –40 °C) was observed using the miniaturized single tip sensor for various concentrations of CPAs, i.e., glycerol, ethylene glycol and dimethyl sulfoxide. Chicken breast, chicken skin, porcine limb, and bovine liver were assayed to investigate the effect of anatomical heterogeneity on thermal conductivity using the arrayed multi-tip sensor at 20 °C. Experimental results revealed distinctive differences in localized thermal conductivity, which suggests the use of approximated or constant property values is expected to bring about results with largely inflated uncertainties when investigating bio-heat transfer mechanisms and/or performing sophisticated thermal modeling with complex biological tissues. Overall, the presented micro thermal sensor with automated data analysis algorithm is a promising approach for direct thermal conductivity measurement of aqueous solutions and soft biomaterials and is of great value to cryopreservation of tissues, hyperthermia or cryogenic, and other thermal-based clinical diagnostics and treatments. PMID:25993037
In-pile Thermal Conductivity Characterization with Time Resolved Raman
Energy Technology Data Exchange (ETDEWEB)
Wang, Xinwei [Iowa State Univ., Ames, IA (United States). Dept. of Mechanical Engineering; Hurley, David H. [Idaho National Lab. (INL), Idaho Falls, ID (United States)
2018-03-19
The project is designed to achieve three objectives: (1) Develop a novel time resolved Raman technology for direct measurement of fuel and cladding thermal conductivity. (2) Validate and improve the technology development by measuring ceramic materials germane to the nuclear industry. (3) Conduct instrumentation development to integrate optical fiber into our sensing system for eventual in-pile measurement. We have developed three new techniques: time-domain differential Raman (TD-Raman), frequency-resolved Raman (FR-Raman), and energy transport state-resolved Raman (ET-Raman). The TD-Raman varies the laser heating time and does simultaneous Raman thermal probing, the FR-Raman probes the material’s thermal response under periodical laser heating of different frequencies, and the ET-Raman probes the thermal response under steady and pulsed laser heating. The measurement capacity of these techniques have been fully assessed and verified by measuring micro/nanoscale materials. All these techniques do not need the data of laser absorption and absolute material temperature rise, yet still be able to measure the thermal conductivity and thermal diffusivity with unprecedented accuracy. It is expected they will have broad applications for in-pile thermal characterization of nuclear materials based on pure optical heating and sensing.
Thermal conductivity of uranium: effects of purity and microstructure
International Nuclear Information System (INIS)
Sandenaw, T.A.
1975-10-01
Thermal conductivity curves for polycrystalline uranium are presented for the temperature range below 373 0 K. The curves are for specimens prepared by different fabrication procedures from material of known purity and hardness. Included is a curve for U/2wt percent Mo alloy. Different mechanisms appear to be influencing the thermal conductivity behavior of uranium in well-defined temperature regions: below 37 to 43 0 K, approximately 40 to approximately 80 0 K, 80 to approximately 280 0 K, and from 280 0 K to the α → β transformation temperature. Mechanisms responsible for results in one temperature region continue to exert a strong influence in the next higher temperature region. Impurities and initial microstructure seem to influence results at any starting temperature. Evidence is presented for the possibility of imperfection ordering in uranium between approximately 40 and approximately 280 0 K. It is postulated that the type of ordering is capable with a martensite-like behavior and that all physical property results depend on the extent of a modification of the α-phase on cooling below approximately 280 0 K
Heat pipes with variable thermal conductance property for space applications
Energy Technology Data Exchange (ETDEWEB)
Kravets, V.; Alekseik, Ye.; Alekseik, O.; Khairnasov, S. [National Technical University of Ukraine, Kyiv (Ukraine); Baturkin, V.; Ho, T. [Explorationssysteme RY-ES, Bremen (Germany); Celotti, L. [Active Space Technologies GmbH, Berlin (Germany)
2017-06-15
The activities presented in this paper demonstrate a new approach to provide passive thermal control using heat pipes, as demonstrated on the electronic unit of DLR’s MASCOT lander, which embarked on the NEA sample return mission Hayabusa 2 (JAXA). The focus is on the development and testing of heat pipes with variable thermal conductance in a predetermined temperature range. These heat pipes act as thermal switches. Unlike standard gasloaded heat pipes and thermal-diode heat pipes construction of presented heat pipes does not include any additional elements. Copper heat pipes with metal fibrous wicks were chosen as baseline design. We obtained positive results by choosing the heat carrier and structural parameters of the wick (i.e., pore diameter, porosity, and permeability). The increase in the thermal conductivity of the heat pipes from 0.04 W/K to 2.1 W/K was observed in the temperature range between −20 °C and +55 °C. Moreover, the heat pipes transferred the predetermined power of not less than 10 W within the same temperature range. The heat pipes have been in flight since December 2014, and the supporting telemetry data were obtained in September 2015. The data showed the nominal operation of the thermal control system.
Thermal Conductivity of Ethylene Vinyl Acetate Copolymer/Nanofiller Blends
Ghose, S.; Watson, K. A.; Working, D. C.; Connell, J. W.; Smith, J. G., Jr.; Lin, Y.; Sun, Y. P.
2007-01-01
To reduce weight and increase the mobility, comfort, and performance of future spacesuits, flexible, thermally conductive fabrics and plastic tubes are needed for the Liquid Cooling and Ventilation Garment. Such improvements would allow astronauts to operate more efficiently and safely for extended extravehicular activities. As an approach to raise the thermal conductivity (TC) of an ethylene vinyl acetate copolymer (Elvax 260), it was compounded with three types of carbon based nanofillers: multi-walled carbon nanotubes (MWCNTs), vapor grown carbon nanofibers (CNFs), and expanded graphite (EG). In addition, other nanofillers including metallized CNFs, nickel nanostrands, boron nitride, and powdered aluminum were also compounded with Elvax 260 in the melt at various loading levels. In an attempt to improve compatibility between Elvax 260 and the nanofillers, MWCNTs and EG were modified by surface coating and through noncovalent and covalent attachment of organic molecules containing alkyl groups. Ribbons of the nanocomposites were extruded to form samples in which the nanofillers were aligned in the direction of flow. Samples were also fabricated by compression molding to yield nanocomposites in which the nanofillers were randomly oriented. Mechanical properties of the aligned samples were determined by tensile testing while the degree of dispersion and alignment of nanoparticles were investigated using high-resolution scanning electron microscopy. TC measurements were performed using a laser flash (Nanoflash ) technique. TC of the samples was measured in the direction of, and perpendicular to, the alignment direction. Additionally, tubing was also extruded from select nanocomposite compositions and the TC and mechanical flexibility measured.
Prediction of thermal conductivity of rock through physico-mechanical properties
Energy Technology Data Exchange (ETDEWEB)
Singh, T.N. [Department of Earth Sciences, Indian Institute of Technology, Bombay 400 076 (India); Sinha, S.; Singh, V.K. [Institute of Technology, Banaras Hindu University, Varanasi 221 005 (India)
2007-01-15
The transfer of energy between two adjacent parts of rock mainly depends on its thermal conductivity. Present study supports th