Evidence map›Paper›PMID 37124301›Full record

ArticleJACS Au2023

Quantum Annealing Boosts Prediction of Multimolecular Adsorption on Solid Surfaces Avoiding Combinatorial Explosion.

Hiroshi Sampei, Koki Saegusa, Kenshin Chishima, Takuma Higo, Shu Tanaka, Yoshihiro Yayama, Makoto Nakamura, Koichi Kimura, Yasushi Sekine

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Article in JACS Au, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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1 · What the graph read from it

What it found

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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

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3 · Its place in the literature

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No citing paper in PubMed yet.

4 · The record

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PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

9 authors.

Hiroshi SampeiDepartment of Applied Chemistry, Waseda University, Tokyo 169-8555, Japan.ORCID https://orcid.org/0000-0001-5844-2977
Koki SaegusaDepartment of Applied Chemistry, Waseda University, Tokyo 169-8555, Japan.
Kenshin ChishimaDepartment of Applied Chemistry, Waseda University, Tokyo 169-8555, Japan.
Takuma HigoDepartment of Applied Chemistry, Waseda University, Tokyo 169-8555, Japan.
Shu TanakaDepartment of Applied Physics and Physico-Informatics, Keio University, 3-14-1 Hiyoshi, Kohoku-ku, Yokohama 223-8522, Japan.
Yoshihiro YayamaCentral Technical Research Laboratory, ENEOS Corporation, 231-0815, 8 Chidoricho, Naka-ku, Yokohama, Kanagawa 100-8162, Japan.
Makoto NakamuraQuantum Research Center, Fujitsu Ltd., 4-1-1 Kamiodanaka, Kawasaki, Kanagawa 211-8588, Japan.
Koichi KimuraQuantum Research Center, Fujitsu Ltd., 4-1-1 Kamiodanaka, Kawasaki, Kanagawa 211-8588, Japan.
Yasushi SekineDepartment of Applied Chemistry, Waseda University, Tokyo 169-8555, Japan.ORCID https://orcid.org/0000-0001-6645-1961

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Quantum annealing has been used to predict molecular adsorption on solid surfaces. Evaluation of adsorption, which takes place in all solid surface reactions, is a crucially important subject for study in various fields. However, predicting the most stable coordination by theoretical calculations is challenging for multimolecular adsorption because there are numerous candidates. This report presents a novel method for quick adsorption coordination searches using the quantum annealing principle without combinatorial explosion. This method exhibited much faster search and more stable molecular arrangement findings than conventional methods did, particularly in a high coverage region. We were able to complete a configurational prediction of the adsorption of 16 molecules in 2286 s (including 2154 s for preparation, only required once), whereas previously it has taken 38 601 s. This approach accelerates the tuning of adsorption behavior, especially in composite materials and large-scale modeling, which possess more combinations of molecular configurations.

Identifiers

PMID37124301
PMCPMC10131206

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.