Purely Physisorption‐Based CO‐Selective Gate‐Opening in Microporous Organically Pillared Layered Silicates
نویسندگان
چکیده
منابع مشابه
Molecular dynamics simulations of organically modified layered silicates
Molecular dynamics ~MD! simulations are used to study the static and dynamic properties of 2:1 layered silicates ion exchanged with alkyl-ammonium surfactants. These systems are in the form of oligomeric alkanes grafted by cationic groups on atomically smooth crystalline layers 10 Å thick and several microns wide. The organically modified layers self-assemble parallel to each other to form alte...
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ژورنال
عنوان ژورنال: Angewandte Chemie International Edition
سال: 2017
ISSN: 1433-7851,1521-3773
DOI: 10.1002/anie.201710717