Measurement and Prediction of the Contact Conductance Across Epoxied Copper Contacts at Cryogenic Temperatures

2000 ◽  
Author(s):  
Lisa De Bellis ◽  
Patrick E. Phelan

Abstract Literature has demonstrated that the investigation of the contact conductance (hc) across epoxied joints at cryogenic temperatures is important to the microelectronic, satellite and other space industries. The accurate theoretical prediction of the hc arising across a metal-epoxy interface is still being researched. Several researchers have shown that the acoustic mismatch and other theories do not agree well with experimental data. This paper presents the results of an experimental and theoretical investigation of the hc across copper/epoxy/copper contacts. From the hc data, it was possible to extract the thermal conductivity (k) of the epoxy and the thermal boundary resistance (Rb) between the epoxy and copper. The Rb extracted from the experimental data was compared to model predictions made by the Acoustic Mismatch Model (AMM) and the Scattering Mediated Acoustic Mismatch Model (SMAMM). In the case of the AMM, the predictions underestimated the experimental values significantly. This finding is consistent with many investigations to date. The SMAMM was able to predict the experimental data very well when using an extremely small scattering time of 5×10−18 s.

2001 ◽  
Author(s):  
Amit Devpura ◽  
Ravi S. Prasher ◽  
Patrick Phelan

Abstract Solid-solid thermal boundary resistance (Rb) plays an important role in determining the heat flow between materials. The acoustic mismatch model (AMM) and the diffuse mismatch model (DMM), work pretty well in describing and predicting the thermal energy transport at solid-solid interface at very low temperatures (in the range of few Kelvin). At moderate cryogenic temperatures they do not perform that well, and the reason may be attributed to the dominance of scattering in determining Rb. Scattering mediated acoustic mismatch model (SMAMM) was developed on this principle. Though SMAMM works well, it has some fundamental problems. SMAMM’s assumption of U-processes, for amorphous layer formed between materials, is physically unexplainable. It also assumes unrealistically small scattering time. We propose a modified version of SMAMM called Amorphous SMAMM, which takes into account amorphous material properties for the interstitial layer formed, to find the scattering time to be used in SMAMM. This model performs better than all the models in the range of 25 to 60 K in predicting Rb. Above this temperature, original SMAMM performs better, but Amorphous SMAMM always performs better than the AMM. Amorphous SMAMM does not run into any physical problems with the assumptions made, hence the results have a better physical significance than SMAMM’s.


RSC Advances ◽  
2017 ◽  
Vol 7 (13) ◽  
pp. 7901-7905 ◽  
Author(s):  
Tianzhuo Zhan ◽  
Masahiro Goto ◽  
Yibin Xu ◽  
Yohei Kinoshita ◽  
Mamoru Ishikiriyama ◽  
...  

We investigate the effects of Al doping on the thermal conductivity and thermal boundary resistance of a-Si thin films.


Volume 4 ◽  
2004 ◽  
Author(s):  
Robert J. Stevens ◽  
Pamela M. Norris ◽  
Arthur W. Lichtenberger

Understanding thermal boundary resistance (TBR) is becoming increasingly important for the thermal management of micro and optoelectronic devices. The current understanding of room temperature TBR is often not adequate for the thermal design of tomorrow’s complex micro and nano devices. Theories have been developed to explain the resistance to energy transport by phonons across interfaces. The acoustic mismatch model (AMM) [1, 2], which has had success at explaining low temperature TBR, does not account for the high frequency phonons and imperfect interfaces of real devices at room temperature. The diffuse mismatch model (DMM) was developed to account for real surfaces with higher energy phonons [3, 4]. DMM assumes that all phonons incident on the interface from both sides are elastically scattered and then emitted to either side of the interface. The probability that a phonon is emitted to a particular side is proportional to the phonon density of states of the two interface materials. Inherent to the DMM is that the transport is independent of the interface structure itself and is only dependent on the properties of the two materials. Recent works have shown that the DMM does not adequately capture all the energy transport mechanisms at the interface [5, 6]. In particular, the DMM under-predicts transport across interfaces between non Debye-like materials, such at Pb and diamond, by approximately an order of magnitude. The DMM also tends to over-predict transport for interfaces made with materials of similar acoustic properties, Debye-like materials. There have been several explanations and models developed to explain the discrepancies between the mismatch models and experimental data. Some of these models are based on modification of the AMM and DMM [7–9]. Other works have utilized lattice-dynamical modeling to calculate phonon transmission coefficients and thermal boundary conductivities for abrupt and disordered interfaces [3, 6, 10–13]. Recent efforts to better understand room temperature TBR have utilized molecular dynamics simulations to account for more realistic anharmonic materials and inelastic scattering [14–18]. Models have also been developed to account for electron-phonon scattering and its effect on the thermal boundary conductance for interfaces with one metal side [19–22]. Although there have been numerous thermal boundary resistance theoretical developments since the introduction of the AMM, there still is not an unifying theory that has been well validated for high temperature solid-solid interfaces. Most of the models attempt to explain some of the experimental outliers, such as Pb/diamond and TiN/MgO interfaces [6, 23], but have not been fully tested for a range of experimental data. Part of the problem lies in the fact that very little reliable data is available, especially data that is systematically taken to validate a particular model. To this end, preliminary measurements of TBR are being made on a series of metal on non-metal substrate interfaces using a non-destructive optical technique, transient thermal reflectance (TTR) described in Stevens et al. [5]. Initial testing examines the impact of different substrate preparation and deposition conditions on TBR for Debye-like interfaces for which TBR should be small for clean and abrupt interfaces. Variables considered include sputter etching power and duration, electron beam source clean, and substrate temperature control. The impact of alloying and non-abrupt interfaces on the TBR is examined by fabricating interfaces of both Debye-like and non Debye-like interfaces followed by systematically measuring TBR and altering the interfaces by annealing the samples to increase the diffusion depths at the interfaces. Inelastic electron scattering at the interface has been proposed by Hubermann et al. and Sergeev to decrease TBR at interfaces [19–21]. Two sets of samples are prepared to examine the electron-phonon connection to improved thermal boundary conductance. The first consists of thin Pt and Ag films on Si and sapphire substrates. Pt and Ag electron-phonon coupling factors are 60 and 3.1×1016 W/m3K respectively. Both Pt and Ag have similar Debye temperatures, so electron scattering rates can be examined without much change in acoustic effects. The second electron scattering sample series consist of multiple interfaces fabricated with Ni, Ge, and Si to separate the phonon and electron portions of thermal transport. The experimental data is compared to several of the proposed theories.


2019 ◽  
Vol 11 (50) ◽  
pp. 47507-47515 ◽  
Author(s):  
Tianjun Liu ◽  
Sheng-Ying Yue ◽  
Sinclair Ratnasingham ◽  
Thibault Degousée ◽  
Pritesh Varsini ◽  
...  

Author(s):  
Sezer O¨zerinc¸ ◽  
Almıla G. Yazıcıog˘lu ◽  
Sadık Kakac¸

A nanofluid is defined as the suspension of nanoparticles in a base liquid. Studies in the last decade have shown that significant amount of thermal conductivity and heat transfer enhancement can be obtained by using nanofluids. In the first part of this study, classical forced convection heat transfer correlations developed for pure fluids are used to predict the experimental values of heat transfer enhancement of nanofluids. It is seen that the experimental values of heat transfer enhancement exceed the enhancement predictions of the classical correlations. On the other hand, a recent correlation based on the thermal dispersion phenomenon created by the random motion of nanoparticles predicts the experimental data well. In the second part of the study, in order to further examine the validity of the thermal dispersion approach, a numerical analysis of forced convection heat transfer of Al2O3/water nanofluid inside a circular tube in the laminar flow regime is performed by utilizing single phase assumption. A thermal dispersion model is applied to the problem and variation of thermal conductivity with temperature and variation of thermal dispersion with local axial velocity are taken into account. The agreement of the numerical results with experimental data might be considered as an indication of the validity of the approach.


Author(s):  
Jun Hirotani ◽  
Tatsuya Ikuta ◽  
Takashi Nishiyama ◽  
Koji Takahashi

In the past decade, the very high intrinsic thermal conductivity of a carbon nanotube (CNT) has been successfully unveiled through experimental studies, but the thermal boundary resistance (TBR) between a CNT and ambient material still remains unclear. Some analytical and molecular dynamics studies have been reported on the TBR between a CNT and a surrounding material but there is no reliable experiment method to quantitatively investigate TBR between a CNT and a solid surface because of technical difficulties.


2020 ◽  
Vol 127 (24) ◽  
pp. 245105
Author(s):  
Jessy Paterson ◽  
Dhruv Singhal ◽  
Dimitri Tainoff ◽  
Jacques Richard ◽  
Olivier Bourgeois

Sign in / Sign up

Export Citation Format

Share Document