| 研究課題/領域番号 |
19F19353
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| 研究機関 | 東京大学 |
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研究代表者 |
野村 政宏 東京大学, 生産技術研究所, 准教授 (10466857)
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| 研究分担者 |
GUO YANGYU 東京大学, 先端科学技術研究センター, 外国人特別研究員
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| 研究期間 (年度) |
2019-11-08 – 2022-03-31
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| キーワード | phonon NEGF formalism / recursive algorithm / phonon vortex |
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| 研究実績の概要 |
In the past fiscal year, I have been mainly focused on the development and application of a parallelized anharmonic phonon NEGF framework for large-scale quantum heat transport simulation with first-principle input. I also worked on developing mesoscopic numerical scheme for hydrodynamic heat conduction in graphene. The research achievements mainly include the following several aspects:
(1) We have further introduced the recursive algorithm for numerical implementation of our anharmonic phonon NEGF formalism. A solid validation is demonstrated for the parallelized computational framework by modeling heat conduction across silicon thin film with a thickness > 10nm. Our work has been published as: Y. Guo et al. Phys. Rev. B 102, 195412(2020).
(2) We have developed a numerical scheme for solving phonon BTE with first-principle input and then studied phonon vortex in graphene ribbon. Our work has been published as: Y. Guo et al. Int. J. Heat. Mass. Transfer 169, 120981(2021).
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| 現在までの達成度 (区分) |
現在までの達成度 (区分)
2: おおむね順調に進展している
理由
Basically, we have successfully built the parallelized anharmonic phonon NEGF code and benchmarked it carefully. We have also started to investigate several quantum heat transport problems based on the new code, including heat transport at solid/solid interface and phonon localization in superlattices. The work on phonon hydrodynamics is a theoretical support for relevant experimental work in our lab.
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| 今後の研究の推進方策 |
Our research will be mainly focused on:
(1) continue our previous work on the anharmonic phonon NEGF numerical framework for quantum heat transport simulation. We will target on the simulation of heat conduction through large heterogenous system like superlattices with a total length of few tens of nanometers.
(2) develop a discrete-ordinate numerical scheme for solving the phonon BTE under Callaway’s dual relaxation scattering model with ab initio anisotropic phonon properties of graphite as input. We will finish the design of the numerical scheme, the numerical implementation (coding) and the benchmark. The ab initio calculation will be done in the open-source packages including Quantum Espresso and ShengBTE, and then connected to our BTE numerical framework.
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