固体表面
材料科学
铬
曲面(拓扑)
化学工程
矿物学
化学
冶金
几何学
数学
化学物理
工程类
作者
Gérard Férey,Caroline Mellot‐Draznieks,Christian Serre,Franck Millange,Julien Dutour,Suzy Surblé,I. Margiolaki
出处
期刊:Science
[American Association for the Advancement of Science]
日期:2005-09-22
卷期号:309 (5743): 2040-2042
被引量:5303
标识
DOI:10.1126/science.1116275
摘要
We combined targeted chemistry and computational design to create a crystal structure for porous chromium terephthalate, MIL-101, with very large pore sizes and surface area. Its zeotype cubic structure has a giant cell volume (approximately 702,000 cubic angstroms), a hierarchy of extra-large pore sizes (approximately 30 to 34 angstroms), and a Langmuir surface area for N2 of approximately 5900 +/- 300 square meters per gram. Beside the usual properties of porous compounds, this solid has potential as a nanomold for monodisperse nanomaterials, as illustrated here by the incorporation of Keggin polyanions within the cages.
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