Cliffe Matthew J, Wan Wei, Zou Xiaodong, Chater Philip A, Kleppe Annette K, Tucker Matthew G, Wilhelm Heribert, Funnell Nicholas P, Coudert François-Xavier, Goodwin Andrew L
Inorganic Chemistry Laboratory, Department of Chemistry, University of Oxford, South Parks Road, Oxford OX1 3QR, UK.
Berzeli Center EXSELENT on Porous Materials, Department of Materials and Environmental Chemistry, Stockholm University, SE-106 91 Stockholm, Sweden.
Nat Commun. 2014 Jun 20;5:4176. doi: 10.1038/ncomms5176.
Throughout much of condensed matter science, correlated disorder is a key to material function. While structural and compositional defects are known to exist within a variety of metal-organic frameworks (MOFs), the prevailing understanding is that these defects are only ever included in a random manner. Here we show--using a combination of diffuse scattering, electron microscopy, anomalous X-ray scattering and pair distribution function measurements--that correlations between defects can in fact be introduced and controlled within a hafnium terephthalate MOF. The nanoscale defect structures that emerge are an analogue of correlated Schottky vacancies in rocksalt-structured transition metal monoxides and have implications for storage, transport, optical and mechanical responses. Our results suggest how the diffraction behaviour of some MOFs might be reinterpreted, and establish a strategy of exploiting correlated nanoscale disorder as a targetable and desirable motif in MOF design.
在凝聚态物质科学的大部分领域中,关联无序是材料功能的关键。虽然已知各种金属有机框架(MOF)中存在结构和成分缺陷,但普遍的认识是这些缺陷只是以随机方式存在。在这里,我们通过漫散射、电子显微镜、反常X射线散射和对分布函数测量相结合的方法表明,事实上可以在对苯二甲酸铪MOF中引入并控制缺陷之间的相关性。出现的纳米级缺陷结构类似于岩盐结构的过渡金属单氧化物中的关联肖特基空位,并且对存储、传输、光学和机械响应有影响。我们的结果表明了如何重新解释某些MOF的衍射行为,并确立了一种利用关联纳米级无序作为MOF设计中可靶向且理想基序的策略。