DSMC for Phonon Transport in Solid Thin Films

Author(s):  
Mitsuhiro Matsumoto ◽  
Masaya Okano

As the scale of electronic devices decreases, heat transfer analysis and thermal design becomes more important. In particular, heat transfer through various solid thin films is strongly affected by thickness dependence of thermal conductivity and interfacial thermal resistance. Analysis of phonon dynamics based on a linearized Boltzmann transport equation, or the so-called relaxation time approximation, has been widely used, but detailed analysis using molecular dynamics simulation reveals that couplings among various phonon modes can affect the energy transfer. In this study, we propose a DSMC scheme to simulate phonon dynamics starting from the original Boltzmann transport equation. In contrast to the linearized model, this scheme requires no relaxation time as an input parameter, and we can investigate the couplings among phonons with different modes, although we have to assume some appropriate model of phonon-phonon collisions. As a test calculation, energy flux was evaluated for model thin films of various thicknesses, and a phenomenon similar to the Casimir limit was retrieved. This scheme will enable us to include other factors, such as phonon-electron couplings.

Author(s):  
Chunjian Ni ◽  
Jayathi Y. Murthy

A sub-micron thermal transport model based on the phonon Boltzmann transport equation (BTE) is developed using anisotropic relaxation times. A previously-published model, the full-scattering model, developed by Wang, directly computes three-phonon scattering interactions by enforcing energy and momentum conservation. However, it is computationally very expensive because it requires the evaluation of millions of scattering interactions during the iterative numerical solution procedure. The anisotropic relaxation time phonon BTE model employs a single-mode relaxation time idea, but the relaxation time is a function of wave-vector. The resulting model is significantly less expensive than the full-scattering model, but incorporates directional and dispersion behavior as well as relaxation times satisfying conservation rules. A critical issue in the model development is the accounting for the role of three-phonon N scattering processes. Direct inclusion of N processes into the anisotropic relaxation time model is not possible because such an inclusion would engender thermal resistance. Following Callaway, the overall relaxation rate is modified to include the shift in the phonon distribution function due to N processes. The relaxation times so obtained are compared with the data extracted from equilibrium molecular dynamics simulation by Henry and Chen. The anisotropic relaxation time phonon BTE model is validated by comparing the predicted bulk thermal conductivities of silicon and silicon thin-film thermal conductivities with experimental measurements.


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.


1998 ◽  
Vol 545 ◽  
Author(s):  
G. Chen ◽  
S. G. Volz ◽  
T. Borca-Tasciuc ◽  
T. Zeng ◽  
D. Song ◽  
...  

AbstractUnderstanding phonon heat conduction mechanisms in low-dimensional structures is of critical importance for low-dimensional thermoelectricity. In this paper, we discuss heat conduction mechanisms in two-dimensional (2D) and one-dimensional (1D) structures. Models based on both the phonon wave picture and particle picture are developed for heat conduction in 2D superlattices. The phonon wave model, based on the acoustic wave equations, includes the effects of phonon interference and tunneling, while the particle model, based on the Boltzmann transport equation, treats the internal as well interface scattering of phonons. For 1D systems, both the Boltzmann transport equation and molecular dynamics simulation approaches are employed. Comparing the modeling results with experimental data suggest that the interface scattering of phonons plays a crucial role in the thermal conductivity of low-dimensional structures. We also discuss the minimum thermal conductivity of low-dimensional structures based on a generalized thermal conductivity integral, and suggest that the minimum thermal conductivities of low-dimensional systems may differ from those of their corresponding bulk materials. The discussion leads to alternative ways to reduce thermal conductivity based on the propagating phonon modes.


Author(s):  
Yusuke Masao ◽  
Mitsuhiro Matsumoto

In order to solve a Boltzmann transport equation (BTE) of phonons for investigating heat conduction in non-metallic solids, we propose to employ a DSMC (direct simulation Monte Carlo) scheme to simulate dynamics of phonons in analogy with rarefied gas. In this paper, we describe the DSMC scheme for phonon dynamics and present some results with our prototype codes for a face-centered cubic model. The dynamics of phonons with two branches of acoustic modes is discussed, in the case where the distribution of phonons in strong nonequilibrium situation is driven into equilibrium.


2012 ◽  
Vol 134 (5) ◽  
Author(s):  
Mitsuhiro Matsumoto ◽  
Masaya Okano ◽  
Yusuke Masao

Analysis of phonon dynamics based on a linearized Boltzmann transport equation is widely used for thermal analysis of solid thin films, but couplings among various phonon modes appear in some situations. We propose a direct simulation Monte Carlo (DSMC) scheme to simulate the phonon gas starting without the conventional linearization approximation. This requires no relaxation time as an input parameter, and we can investigate the couplings among phonons with different modes. A prototype code based on a simple phonon model was developed, and energy flux was evaluated for thin films of various thickness as a test calculation.


Sign in / Sign up

Export Citation Format

Share Document