An Improved N2 Model for Predicting Gas Adsorption in MOFs and using Molecular Simulation to aid in the Interpretation of SSNMR Spectra of MOFs

An Improved N2 Model for Predicting Gas Adsorption in MOFs and using Molecular Simulation to aid in the Interpretation of SSNMR Spectra of MOFs

Microporous metal organic frameworks (MOFs) are a novel class of materials formed through self-assembly of inorganic and organic structural building units (SBUs). They show great promise for many applications thanks to record-breaking internal surface areas, high porosity as well as a wide variety o...

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Bibliographic Details
Main Author: Provost, Bianca
Other Authors: Woo, Tommy
Language:en
Published: Université d'Ottawa / University of Ottawa 2015
Subjects:
MOF
Nitrogen
Molecular simulation
Solid-state NMR
Parameterization
Carbon capture
Online Access:http://hdl.handle.net/10393/31930
http://dx.doi.org/10.20381/ruor-2693

Internet

http://hdl.handle.net/10393/31930
http://dx.doi.org/10.20381/ruor-2693

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