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ID 63777
フルテキストURL
著者
Matsumoto, Masakazu Research Institute for Interdisciplinary Science, Okayama University ORCID Kaken ID publons researchmap
Tanaka, Hideki Toyota Physical and Chemical Research Institute
抄録
The structure selectivity of mixed gas hydrates and group 14 clathrates is examined on the basis of statistical mechanical theories and the empirical rule on the topological constraint of the Frank-Kasper phases. The most stable structure is revealed by the generalized phase diagram, where the chemical potential differences in the three canonical forms of clathrates are independent variables. The most stable structure incorporating individual guest species is evaluated by the locus of the chemical potential differences on this generalized phase diagram. We show that the method developed here is simple but powerful to estimate roughly phase behaviors of clathrate compounds in a wide range of thermodynamic conditions, which is demonstrated by two applications: the generalized phase diagram of group 14 element clathrates and the phase behavior of mixed gas hydrates. The present theory leads to proposals of phase change agents, of which the addition sensitively influences the structure selectivity, encompassing even minor structures.
備考
This document is the Accepted Manuscript version of a Published Work that appeared in final form in Energy Fuels, copyright © American Chemical Society after peer review and technical editing by the publisher. To access the final edited and published work see https://doi.org/10.1021/acs.energyfuels.2c01337.
This fulltext is available in June 2023.
発行日
2022-06-28
出版物タイトル
Energy Fuels
36巻
18号
出版者
American Chemical Society (ACS)
開始ページ
10667
終了ページ
10674
ISSN
0887-0624
資料タイプ
学術雑誌論文
言語
英語
OAI-PMH Set
岡山大学
著作権者
© 2022 American Chemical Society
論文のバージョン
author
DOI
Web of Science KeyUT
関連URL
isVersionOf https://doi.org/10.1021/acs.energyfuels.2c01337
助成機関名
Japan Society for the Promotion of Science
助成番号
21H01047