High-rate nanofluidic energy absorption in porous zeolitic frameworks

被引:68
作者
Sun, Yueting [1 ,2 ]
Rogge, Sven M. J. [3 ]
Lamaire, Aran [3 ]
Vandenbrande, Steven [3 ]
Wieme, Jelle [3 ]
Siviour, Clive R. [1 ]
Van Speybroeck, Veronique [3 ]
Tan, Jin-Chong [1 ]
机构
[1] Univ Oxford, Dept Engn Sci, Oxford, England
[2] Univ Birmingham, Sch Engn, Birmingham, W Midlands, England
[3] Univ Ghent, Ctr Mol Modeling CMM, Zwijnaarde, Belgium
基金
欧盟地平线“2020”; 欧洲研究理事会;
关键词
D O I
10.1038/s41563-021-00977-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Porous materials can absorb energy by water infiltration, but studies at industrially relevant high-rate intrusions are rare. Here, high-rate experiments are performed on ZIFs showing high energy storage capacity, while molecular simulations allow design rules to be formulated for absorption materials. Optimal mechanical impact absorbers are reusable and exhibit high specific energy absorption. The forced intrusion of liquid water in hydrophobic nanoporous materials, such as zeolitic imidazolate frameworks (ZIFs), presents an attractive pathway to engineer such systems. However, to harness their full potential, it is crucial to understand the underlying water intrusion and extrusion mechanisms under realistic, high-rate deformation conditions. Here, we report a critical increase of the energy absorption capacity of confined water-ZIF systems at elevated strain rates. Starting from ZIF-8 as proof-of-concept, we demonstrate that this attractive rate dependence is generally applicable to cage-type ZIFs but disappears for channel-containing zeolites. Molecular simulations reveal that this phenomenon originates from the intrinsic nanosecond timescale needed for critical-sized water clusters to nucleate inside the nanocages, expediting water transport through the framework. Harnessing this fundamental understanding, design rules are formulated to construct effective, tailorable and reusable impact energy absorbers for challenging new applications.
引用
收藏
页码:1015 / +
页数:12
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