Topological dual and extended relations between networks of clathrate hydrates and Frank-Kasper phases

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作者
Yong Chen
Satoshi Takeya
Amadeu K. Sum
机构
[1] Colorado School of Mines,Phases to Flow Laboratory, Chemical & Biological Engineering Department
[2] Chinese Academy of Sciences,Guangzhou Institute of Energy Conversion
[3] CAS Key Laboratory of Gas Hydrate,National Metrology Institute of Japan (NMIJ)
[4] Guangdong Provincial Key Laboratory of New and Renewable Energy Research and Development,undefined
[5] State Key Laboratory of Natural Gas Hydrate,undefined
[6] National Institute of Advanced Industrial Science and Technology (AIST),undefined
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Clathrate hydrates are a class of ordered structures that are stabilized via the delicate balance of hydrophobic interactions between water and guest molecules, of which the space-filling network of hydrogen-bonded (H-bonded) water molecules are closely related to tetrahedrally close-packed structures, known as Frank-Kasper (FK) phases. Here we report an alternative way to understand the intricate structures of clathrate hydrates, which unveils the diverse crystalline H-bonded networks that can be generated via assembly of one common building block. In addition to the intrinsic relations and pathways linking these crystals, we further illustrate the rich structural possibilities of clathrate hydrates. Given that the topological dual relations between networks of clathrate hydrates and tetrahedral close-packed structures, the descriptors presented for clathrate hydrates can be directly extended to other ordered materials for a more thorough understanding of their nucleation, phases transition, and co-existence mechanisms.
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