Please use this identifier to cite or link to this item:
|Title:||Molecular computations of adsorption in nanoporous materials|
|Citation:||Babarao, R.,Jiang, J. (2010). Molecular computations of adsorption in nanoporous materials. Adsorption and Phase Behaviour in Nanochannels and Nanotubes : 69-100. ScholarBank@NUS Repository. https://doi.org/10.1007/978-90-481-2481-7_4|
|Abstract:||Adsorption lies at the heart of many industrially important applications such as purification, separation, ion exchange, and catalysis. As the number of nanoporous materials synthesized to date is extremely large, rationally choosing a high-performance material from discovery to specific application is a substantial challenge. Computational approaches at the molecular scale can provide microscopic insight into adsorption behavior from the bottom-up, complement and secure correct interpretation of experimental results, and are imperative to new material design and advanced technological innovation. We review the recent computational studies of adsorption in nanoporous materials with a wide variety of building blocks and physical topologies, ranging from zeolites, carbonaceous materials to hybrid frameworks. © 2010 Springer Science+Business Media B.V.|
|Source Title:||Adsorption and Phase Behaviour in Nanochannels and Nanotubes|
|Appears in Collections:||Staff Publications|
Show full item record
Files in This Item:
There are no files associated with this item.
checked on Oct 15, 2018
checked on Oct 12, 2018
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.