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Metal–organic materials (MOMs) assembled from metalbased or organic molecular building blocks (MBBs) and organic linkers have attracted increasing scientific interest during the past decade. Their structure (especially their modularity) and properties (especially extra-large surface area) have made them an attractive class of porous materials for applications including gas purification and stor...
We outline primary components of an algorithm based on geometric first principles for general crystal net prediction. The algorithm, and its computer implementation as a MAPLE program, is under development, and we present some examples of its operation. This algorithm arose out of an outline for nanostructure design heuristic proposed in FNANO 2007. † Department of Mathematics, University of So...
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