2. Heat Dissipation Model of TIMs Used in High-Power Electronics
Decreasing interfacial thermal resistance and enhancing the intrinsic thermal conductivity of TIMs are both effective methods to improve heat dissipation efficiency. Most TIMs are composites; therefore, it is of great significance to understand their heat conduction and dissipation models.
2.1. Thermal Resistance Models
During the heat dissipation of high-power electronic devices, heat flows from the high-temperature part to the low-temperature part. Thermal contact resistance (also known as Kapitza resistance) occurs between the solid substrate and TIMs, which impedes the propagation of heat flow. Apart from that, filler–filler and filler–matrix thermal contact resistance inside TIMs should also be considered for the whole system. The nanoscale fillers in the TIMs would introduce more interfaces, which would cause intense phonon scattering and impede the process of heat transfer. As a result, the control and further study of thermal contact resistance are of great significance in the development of advanced TIMs.
For metal-based TIMs, the thermal contact resistance at metallic–metallic interfaces is mainly caused by the scattering of electrons influenced by lattice mismatching and defects. For other metallic–nonmetallic interfaces, both phonons and electrons could be the carriers for heat conduction. Zhou and Li
[14] proposed a metallic–nonmetallic interfacial heat transfer model, which pointed out that heat could transfer through the phonon–phonon coupling, phonon–electron coupling, and electron–electron coupling processes between metallic particles, the polymer matrix and nonmetallic particles. The degree of competition between these three kinds of transportation processes would determine the value of the thermal contact resistance.
Recently, a variety of methods have been introduced for predicting thermal contact resistance, including theoretical models, atomistic methods and experimental measurement methods
[15,16][15][16]. Regarding the basic theoretical models, Swartz and Pohl
[17] introduced the acoustic mismatch model (AMM) and the diffuse mismatch model (DMM), both of which consider that the interface at both sides of two materials has continuity. For the AMM, the incident phonons conducting heat can be treated as plane waves, and possible scattering can be ignored, which mean this model only matches well with actual situations at low temperatures (T < 10 K). In contrast to the AMM, the DMM considers that all the incident phonons are completely scattered, and can predict thermal contact resistance at about T > 15 K, but it is not applicable at higher temperatures. More developments based on these two models have also been made. Prasher
[18] modified the traditional AMM and considered the influence of the van der Waals force between the nanofiller–nanofiller and nanofiller–matrix. Hopkins and Norris
[19] proposed a modified joint frequency diffuse mismatch model (JFDMM) based on the DMM, which includes the effect of inelastic scattering of phonons. Atomistic methods, such as the Boltzmann equation
[20], molecular dynamics (MD)
[21] and Green’s function
[22], can also be used to study interfacial thermal transportation at the atomic scale by simulating the motivation of the hot carriers, and use basic potential functions to calculate the thermal contact resistance between different materials.
According to the schematic diagram of high-power electronics’ heat dissipation in
Figure 21, the interfacial thermal resistance of TIMs (R
TIM) can be shown as follows
[23]:
where BLT refers to the bond line thickness of TIMs, k
TIM refers to the thermal conductivity of TIMs, R
C1 is the thermal contact resistance between the TIM and the heat sink, and R
C2 is the thermal contact resistance between the TIM and the chip. This formula shows that TIMs with lower BLT and higher thermal conductivity are ideal for achieving lower interfacial thermal resistance.
Figure 21.
Schematic diagram of heat dissipation and interfacial thermal resistance in high-power electronics.
When calculating BLT, a suitable calculation model should be selected according to the physical state of TIMs. Prasher’s scaling-bulk model
[24] showed BLT is primarily related with the yield stress of the polymer matrix
τy. The formula can be given as
[25]:
where
r is the substrate radius, P is the applied pressure, c is a constant number, and d is the particle diameter. Hu
[26] introduced a two-medium model of fluid viscidity and filler particle contact interactions, and found that BLT is highly related to the particle contact interactions when the thickness of the TIM decreases to a particular value.
The properties of the contact surface, such as the surface roughness, thermal conductivity of the contacting materials, hardness and contact pressure, can influence the thermal contact resistance
[27]. The sum of the thermal contact resistance R
c can be defined as:
where
σ1 and
σ2 are the roughness of the contact interfaces of the heat sink and chip materials, and A
nominal and A
real are the nominal and actual microscopic area of the two contact interfaces, respectively.
For solid-like TIMs, plastic deformation can be used to estimate the ratio of the nominal and actual microscopic area. Thus, the total thermal contact resistance R
c can be further defined as
[28]:
where k
1 and k
2 are the thermal conductivity of the heat sink and chip materials, m is the effective absolute mean asperity slope, P is the contact pressure, and
H is the surface microhardness. The increase in contact pressure makes the surfaces fit more tightly, increases the contact area and enhances the heat transfer at the surface.
For liquid-like TIMs, the models based on the plastic deformation mentioned above are not applicable since these TIMs have high fluidity and will adhere to the substrate with no plastic deformation. In this case, A
nominal and A
real need to be calculated by the difference in surface energy resulting from different adhesions of fluidic TIMs to the substrate surface
[27].
2.2. Thermal Conductivity Models
The main heat conduct carriers are electrons in the case of metals above room temperature, while the main carriers are phonons in the case of nonmetal. From a microscale point of view, the thermal resistance at the interfaces between the matrix and fillers inside the composite materials is attributed to the difference in electron or phonon vibration properties
[23]. Electron and phonon scattering will occur while heat carriers are passing through the contact interface; therefore, the large difference in carrier density between two sides can cause a dramatically decrease in the thermal conductivity of composites, and thus impedes the heat transfer process.
Since most TIMs are composites, both phonons and electrons can be the carriers in conducting heat, and various models are used to calculate their thermal conductivities. For metals and alloys, the electronic transport efficiency is high and is involved in the conduction of thermal and electrical energy. The Wiedemann–Franz law
[29] indicates that thermal conductivity is proportional to the electrical conductivity. The scattering and electron–electron interactions at the surface will also impact the thermal conductivity of metals and alloys.
In addition to metal-based TIMs, composite-based TIMs cover a wide range, and plenty of models can be used to calculate their thermal conductivity.
One of the typical composite-based TIMs is composed of an organic matrix and highly thermal conductive fillers. The Maxwell model
[30,31][30][31] can characterize polymer-based composites with randomly dispersed sphere-shaped fillers at a low volume fraction, which does not include the interfacial thermal resistance between matrix and fillers. Based on the Maxwell model, the Hasselman and Johnson model
[32] considers the influence of the filler size and interfacial thermal resistance between the filler and matrix to calculate the thermal conductivity. This model uses the reciprocal of the interfacial thermal conductance to represent interfacial thermal resistance and is widely used in predicting the thermal conductivity of metal-based and carbon-based composites. The phonon–electron interaction at the filler–matrix interfaces will increase the interfacial thermal resistance and make it nonnegligible. Molina et al.
[33] employed the Hasselman–Johnson model to estimate the effect of porosity on the thermal conductivity of Al-12 wt % Si–graphite composites. Caccia and coworkers
[34] improved the interfacial thermal conductance of Al–diamond composites via surface modification of diamond particles. They successfully utilized Maxwell and Hasselman–Johnson models to predict the thermal conductivity of the samples. In addition, Prieto and his coworkers
[35] investigated the influence of the amount and particle size of SiC on graphite flakes–SiC particles–metal composites, whose theoretical thermal conductivity was predicted by the Hasselman–Johnson model. On the contrary, the Bruggeman model
[36,37][36][37] uses mean field theory to consider the interactions between matrices and fillers. Furthermore, it can be also applied at relatively high volume fractions
[38]. There are also more comprehensive models that consider the type, shape and size distribution of fillers and these models can all be applied in TIMs with nanoscale fillers according to the previous works
[30,34,39,40,41][30][34][39][40][41].
As for the other inorganic TIMs composed of carbon or other cubic III–V compounds, phonon transport is the main heat conduction path. The slack model
[42] can be used to explain the high thermal conductivity of graphite, diamond-like
[43] and boron carbide crystal structures. For these inorganic TIMs, with a low atomic mass of constituent elements, high bonding strength, simple crystal structure and less phonon collision, the heat transfer will be largely enhanced.
One method used to improve thermal conductivity
[44] includes increasing the number of fillers to induce thermal percolation
[23], which can create a network in the material for thermal conduction and form effective heat transfer paths. Another effective way is to reduce interfacial thermal resistance by surface modification of fillers. The formation of an intermetallic alloy with high thermal conductivity can accelerate the heat transfer rate in metal-based TIMs. If fillers have thermal conducting anisotropy, uniform alignment will increase the thermal conductivity in a specific direction. In the next section, we will introduce different types of TIMs with high thermal conductivity that could be used in high-power electronic devices.