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ID 63777
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Matsumoto, Masakazu Research Institute for Interdisciplinary Science, Okayama University ORCID Kaken ID publons researchmap
Tanaka, Hideki Toyota Physical and Chemical Research Institute
Abstract
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.
Note
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.
Published Date
2022-06-28
Publication Title
Energy Fuels
Volume
volume36
Issue
issue18
Publisher
American Chemical Society (ACS)
Start Page
10667
End Page
10674
ISSN
0887-0624
Content Type
Journal Article
language
English
OAI-PMH Set
岡山大学
Copyright Holders
© 2022 American Chemical Society
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isVersionOf https://doi.org/10.1021/acs.energyfuels.2c01337
Funder Name
Japan Society for the Promotion of Science
助成番号
21H01047