Physics Behind the Guest-Assisted Structural Transitions of a Porous Metal-Organic Framework Material

被引:55
作者
Ghoufi, A. [1 ]
Maurin, G. [2 ]
Ferey, G. [3 ]
机构
[1] Univ Rennes 1, CNRS, Inst Phys Rennes, UMR 6251, F-35042 Rennes, France
[2] Univ Montpellier 2, CNRS, Inst Charles Gerhardt Montpellier, UMR 5253,UM2,UM1,ENSCM, F-34095 Montpellier 05, France
[3] Univ Versailles St Quentin En Yvelines, CNRS, Inst Lavoisier, UMR 8180, F-78035 Versailles, France
来源
JOURNAL OF PHYSICAL CHEMISTRY LETTERS | 2010年 / 1卷 / 19期
关键词
SIMULATIONS; ADSORPTION; CONSTANTS; DYNAMICS; SORPTION; SOLIDS; MIL-53; STEPS; MODEL; MOFS;
D O I
10.1021/jz1011274
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
MIL53(Cr) is one of the metal-organic framework (MOF)-type materials which shows the most spectacular breathing behavior upon adsoption of various types of fluids. The previously reported thermodynamic models did not allow a subtle analysis of the factors and machanisms that govern the structural transition of the framework in play. Here, we demonstrate that probing the interplay between the host and the guest molecules is crucial to capturing the physics behind such a transition, which has never been addressed so far. It is thus emphasized that the host/guest interactions preliminarily induce a soft mode in the host framework, which is a prerequirement for initiating the structural transition of the MIL-53(Cr) solid. It follows a displacive type of mechanism, which involves the occurrence of a new metastable phase that has been neither experimentally evidenced nor predicted. Such an observation questions the bistability of the MIL-53(Cr) solid upon adsorption reported so far in the literature.
引用
收藏
页码:2810 / 2815
页数:6
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