Thermal conductivity and thermal linear expansion measurements on molten salts for assessing their behaviour as heat transport fluid in thermodynamics solar systems

Author(s):  
P. Coppa ◽  
G. Bovesecchi ◽  
F. Fabrizi
Author(s):  
Kimberlee C. Collins ◽  
Gang Chen

Synthetic diamond has potential as a heat spreading material due to its uniquely high thermal conductivity. In small-scale devices, interfaces can dominate the resistance to heat transport, and thus play an important role in determining device performance. Here we use transient thermoreflectance techniques to measure the thermal interface conductance at metal-diamond interfaces. We study single crystal diamond samples with various surface terminations. We measure thermal interface conductance values over a range of temperatures from 88 K to 300 K, and find roughly 60 percent higher thermal interface conductance between Al and oxygenated diamond samples as compared to hydrogen terminated samples. The results reported here will be useful for device design and for advancing models of interfacial heat transport.


2018 ◽  
Vol 777 ◽  
pp. 421-425 ◽  
Author(s):  
Chhengrot Sion ◽  
Chung Hao Hsu

Many methods have been developed to predict the thermal conductivity of the material. Heat transport is complex and it contains many unknown variables, which makes the thermal conductivity hard to define. The iterative solution of Boltzmann transport equation (BTE) can make the numerical calculation and the nanoscale study of heat transfer possible. Here, we review how to apply the iterative method to solve BTE and many linear systems. This method can compute a sequence of progressively accurate iteration to approximate the solution of BTE.


Author(s):  
F. I. Molina-Herrera ◽  
C. O. Castillo-Araiza ◽  
H. Jiménez-Islas ◽  
F. López-Isunza

Abstract This is a theoretical study about the influence of turbulence on momentum and heat transport in a packed-bed with low tube to particle diameter ratio. The hydrodynamics is given here by the time-averaged Navier-Stokes equations including Darcy and Forchheimer terms, plus a κ-ε two-equation model to describe a 2D pseudo-homogeneous medium. For comparison, an equivalent conventional flow model has also been tested. Both models are coupled to a heat transport equation and they are solved using spatial discretization with orthogonal collocation, while the time derivative is discretized by an implicit Euler scheme. We compared the prediction of radial and axial temperature observations from a packed-bed at particle Reynolds numbers (Rep) of 630, 767, and 1000. The conventional flow model uses effective heat transport parameters: wall heat transfer coefficient (hw) and thermal conductivity (keff), whereas the turbulent flow model includes a turbulent thermal conductivity (kt), estimating hw via least-squares with Levenberg-Marquardt method. Although predictions of axial and radial measured temperature profiles with both models show small differences, the calculated radial profiles of the axial velocity component are very different. We demonstrate that the model that includes turbulence compares well with mass flux measurements at the packed-bed inlet, yielding an error of 0.77 % in mass flux balance at Rep = 630. We suggest that this approach can be used efficiently for the hydrodynamics characterization and design and scale-up of packed beds with low tube to particle diameter ratio in several industrial applications.


2013 ◽  
Vol 1517 ◽  
Author(s):  
Petar Popčević ◽  
Ante Bilušić ◽  
Kristijan Velebit ◽  
Ana Smontara

ABSTRACTTransport properties (thermal conductivity, electrical resistivity and thermopower) of decagonal quasicrystal d-AlCoNi, and approximant phases Y-AlCoNi, o-Al13Co4, m-Al13Fe4, m-Al13(Fe,Ni)4 and T-AlMnFe have been reviewed. Among all presented alloys the stacking direction (periodic for decagonal quasicrystals) is the most conductive one for the charge and heat transport, and the in/out-of-plane anisotropy is much larger than the in-plane anisotropy. There is a strong relationship between periodicity length along stacking direction and anisotropy of transport properties in both quasicrystals and their approximants suggesting a decrease of the anisotropy with increasing number of stacking layers.


Author(s):  
Gang Zhang ◽  
Nuo Yang ◽  
Gang Wu ◽  
Baowen Li

In this paper, we report the recent developments in the study of heat transport in nano materials. First of all, we show that phonon transports in nanotube super-diffusively which leads to a length dependence thermal conductivity, thus breaks down the Fourier law. Then we discuss how the introduction of isotope doping can reduce the thermal conductivity efficiently. The theoretical results are in good agreement with experimental ones. Finally, we will demonstrate that nanoscale structures are promising candidates for heat rectification.


2020 ◽  
Author(s):  
B. Merritt ◽  
K. Davisy ◽  
M. Wilkerson ◽  
T. Munro ◽  
P. Hartvigsen

Author(s):  
Brian R. Smith ◽  
Peter D. Beutler ◽  
Cristina H. Amon

Nanoporous thin films have received attention in the microelectronics field for their application as next-generation low-k inner-layer dielectric (ILD) materials due dielectric constants approaching 1.4. In addition, emerging applications as thermal insulation for microsystems aim to exploit the materials’ unique thermal properties in sensor and component products. However, its thermal properties can vary greatly depending on fabrication processes and material morphology. In addition, a variety of transport phenomena are present and delineation among them is difficult. In this work, we examine heat transport in aerogel, one of the most common embodiments of nanoporous materials, to identify the main modes of energy transport. We employ a modified diffusion-limited cluster aggregation (DLCA) technique to simulate aerogel’s highly porous, amorphous solid structure. Network models then simulate heat transport through the structure to extract effective thermal conductivity. The models are verified by comparing calculated bulk data to published aerogel literature. Preliminary models yield thermal conductivity on the order of 0.010 W/m*K, which is consistent with published data for aerogel films. These values vary inversely with porosity of the aerogel following an inverse power law often used to fit aerogel experimental data. This methodology is most useful for examining the sensitivity of thermal conductivity to salient structural features such as porosity, pore size distribution, solid thermal properties, average branch width, and sub-continuum phenomena. The results of this study can be used as a predictive tool in optimizing aerogel fabrication process to yield morphologies that best-suit the requirements of the application.


1984 ◽  
Vol 27 (4) ◽  
pp. 623-626 ◽  
Author(s):  
R. Santini ◽  
L. Tadrist ◽  
J. Pantaloni ◽  
P. Cerisier

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