Shape-Memory Nanopores Induced in Coordination Frameworks by Crystal Downsizing

Author:

Sakata Yoko12,Furukawa Shuhei12,Kondo Mio12,Hirai Kenji3,Horike Nao2,Takashima Yohei2,Uehara Hiromitsu2,Louvain Nicolas12,Meilikhov Mikhail2,Tsuruoka Takaaki24,Isoda Seiji1,Kosaka Wataru2,Sakata Osami5,Kitagawa Susumu123

Affiliation:

1. World Premier International Research Initiative–Institute for Integrated Cell-Material Sciences (WPI-iCeMS), Kyoto University, Yoshida, Sakyo-ku, Kyoto 606-8501, Japan.

2. Exploratory Research for Advanced Technology (ERATO) Kitagawa Integrated Pores Project, Japan Science and Technology Agency (JST), Kyoto Research Park Building #3, Shimogyo-ku, Kyoto 600-8815, Japan.

3. Department of Synthetic Chemistry and Biological Chemistry, Graduate School of Engineering, Kyoto University, Katsura, Nishikyo-ku, Kyoto 615-8510, Japan.

4. Frontiers of Innovative Research in Science and Technology (FIRST), Konan University, 7-1-20, Minatojima-minamimachi, Chuo-ku, Kobe 650-0047, Japan.

5. Synchrotron X-ray Station at SPring-8, National Institute for Materials Science (NIMS), Kouto, Sayo, Hyogo 679-5148, Japan.

Abstract

Size Affects Shape Porous molecular framework materials can adopt a different phase when guest molecules absorb and uniformly distort the framework. Usually the framework returns to its original shape when the guests desorb. Sakata et al. (p. 193 ) noted that because surface stress drives this process, it might be avoided in smaller crystals. Indeed, a flexible porous coordination polymer, [Cu 2 (dicarboxylate) 2 (amine)] n , could retain the structure induced by guest molecules such as methanol if crystallites were made sufficiently small (submicrometer scale) and did so to a greater degree as the crystallite dimensions decreased.

Publisher

American Association for the Advancement of Science (AAAS)

Subject

Multidisciplinary

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