Chromium(II) Metal-Organic Polyhedra as Highly Porous Materials

被引:74
|
作者
Park, Jinhee [1 ]
Perry, Zachary [2 ]
Chen, Ying-Pin [2 ,3 ]
Bae, Jaeyeon [1 ]
Zhou, Hong-Cai [2 ,3 ]
机构
[1] Daegu Gyeongbuk Inst Sci & Technol, Dept Emerging Mat Sci, Daegu 42988, South Korea
[2] Texas A&M Univ, Dept Chem, College Stn, TX 77842 USA
[3] Texas A&M Univ, Dept Mat Sci & Engn, College Stn, TX 77840 USA
基金
新加坡国家研究基金会; 美国国家科学基金会;
关键词
metal-organic polyhedra (MOPs); chromium(II) paddlewheel; chromium(II) porous materials; air-stable MOPs; oxygen adsorption; FRAMEWORKS; CAGES; DESIGN; FUNCTIONALITY; ADSORPTION; STRATEGY; SORPTION; DRIVEN; SITES; MO;
D O I
10.1021/acsami.7b09339
中图分类号
TB3 [工程材料学];
学科分类号
0805 ; 080502 ;
摘要
Herein we report for the first time the synthesis of Cr(II)-based metal organic polyhedra (MOPs) and the characterization of their porosities. Unlike the isostructural Cu(II)- or Mo(II)-based MOPs, Cr(II)-based MOPs show unusually high gas uptakes and surface areas. The combination of comparatively robust dichromium paddlewheel units (Cr, units), cage symmetries, and packing motifs enable these materials to achieve Brunauer-Emmett-Teller surface areas of up to 1000 m(2)/g. Reducing the aggregation of the Cr(II)-based MOPs upon activation makes their pores more accessible than their Cu(II) or Mo(II) counterparts. Further comparisons of surface areas on a molar (m(2)/mol cage) rather than gravimetric (m(2)/g) basis is proposed as a rational method of comparing members of a family of related molecular materials.
引用
收藏
页码:28064 / 28068
页数:5
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