期刊
CHEMICAL COMMUNICATIONS
卷 -, 期 33, 页码 3470-3472出版社
ROYAL SOC CHEMISTRY
DOI: 10.1039/b705377k
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资金
- EPSRC [EP/D077532/1] Funding Source: UKRI
- Engineering and Physical Sciences Research Council [EP/D077532/1] Funding Source: researchfish
A 'co-templating' strategy supported by molecular modelling has been used to prepare, for the first time, silicoaluminophosphates with the SAV and KFI framework topologies, each of which has a three-dimensionally connected pore system with high specific volume.
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