Novel computational methodology addresses obstacles in phonon-based warmth simulation – Uplaza

by KeAi Communications Co.

Credit score: Basic Analysis (2022). DOI: 10.1016/j.fmre.2022.06.007

As digital units develop into more and more miniaturized, warmth administration on the nanoscale emerges as a problem, particularly for units working in sub-microns. Conventional warmth conduction fashions fail to seize the complicated habits of thermal switch at this scale, the place phonons—vibrational power carriers within the lattice construction—dominate.

Specifically, there are two key obstacles to deal with in phonon-based warmth simulation. One is the reliance on empirical parameters, which limits the mannequin’s adaptability throughout completely different supplies, whereas the opposite is the big computational sources required for three-dimensional (3D) simulations.

In a research printed by a group of researchers from Shanghai Jiaotong College, led by thermophysics professor Hua Bao, a novel computational methodology addressing these challenges is reported. The work is printed within the journal Basic Analysis.

“When device sizes shrink to scales comparable to the phonon mean free path, the classical Fourier law no longer applies,” explains Bao. “To model heat conduction accurately, we must use the phonon Boltzmann transport equation (BTE). That said, solving this equation efficiently for 3D structures has been a challenge.”

Nonetheless, by making use of Fermi’s golden rule to exactly calculate the required parameters from first ideas, the group efficiently eradicated the necessity for empirical parameters. This breakthrough permits the mannequin to be utilized throughout a variety of supplies whereas sustaining excessive accuracy.

Additional, the introduction of superior numerical algorithms dramatically boosts simulation effectivity. For example, a 3D FinFET system with 13 million levels of freedom, which beforehand would have required a whole bunch of CPU cores over a number of hours, can now be simulated in beneath two hours on an everyday desktop laptop.

“Our method not only reduces computational costs but also enables accurate thermal simulations for complex nanoscale structures, providing critical insights for designing materials with specific thermal properties and accurately resolving temperature profiles at the transistor level,” says Bao.

Along with the algorithmic enhancements, the group developed GiftBTE, an open-source software program platform designed to facilitate additional developments in sub-micron warmth switch simulation. The researchers hope their method will pave the best way for future research and real-world functions in nanoelectronics and thermophysics.

“We believe our work will encourage other scientists to explore new applications for BTE-based simulations, particularly in complex multi-physical scenarios like electro-thermal coupling in devices,” Bao provides.

Extra data:
Yue Hu et al, Extremely-efficient and parameter-free computation of submicron thermal transport with phonon Boltzmann transport equation, Basic Analysis (2024). DOI: 10.1016/j.fmre.2022.06.007

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Novel computational methodology addresses obstacles in phonon-based warmth simulation (2024, September 23)
retrieved 23 September 2024
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