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김재업

Kim, Jaeup U.
Nanostructured Polymer Theory Lab.
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dc.citation.conferencePlace US -
dc.citation.conferencePlace Caesars Forum Las Vegas -
dc.citation.title APS March Meeting 2023 -
dc.contributor.author Yong, Daeseong -
dc.contributor.author Kang, Wonjun -
dc.contributor.author Kim, Jaeup U. -
dc.date.accessioned 2024-01-02T14:05:11Z -
dc.date.available 2024-01-02T14:05:11Z -
dc.date.created 2023-12-30 -
dc.date.issued 2023-03-09 -
dc.description.abstract We provide an open-source Langevin field-theoretic simulation (L-FTS) for the block copolymer (BCP) field-based simulations. L-FTS is one of the partial saddle point approximation methods that can account for the compositional fluctuation effect, which is neglected in the self-consistent field theory (SCFT). By parallelizing the computations using the GPU, we achieved a 20x speedup in typical BCP systems compared to the CPU implementation. Our open-source code is provided as a library for Python programming language, so that one can implement SCFT calculation and L-FTS by writing a Python script. This allows L-FTS to be integrated with numerous useful Python libraries. We implemented deep learning boost of the L-FTS on top of this library and is also publicly available, which provides additional 6x speedup without compromising accuracy.
*This research was supported by the NRF grants (NRF-2021R1A2C1011072, and NRF-2022R1C1C2010613) funded by the Ministry of Science and ICT (MSIT), Korea. This research used high-performance computing resources of the UNIST Supercomputing Center.
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dc.identifier.bibliographicCitation APS March Meeting 2023 -
dc.identifier.uri https://scholarworks.unist.ac.kr/handle/201301/67485 -
dc.language 영어 -
dc.publisher American Physical Society -
dc.title Open-source Code for Langevin Field-Theoretic Simulation -
dc.type Conference Paper -
dc.date.conferenceDate 2023-03-05 -

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