Ring current effects:factors affecting the NMR chemical shift of molecules adsorbed on porous carbons

Forse, Alexander C. and Griffin, John M. and Presser, Volker and Gogotsi, Yury and Grey, Clare P. (2014) Ring current effects:factors affecting the NMR chemical shift of molecules adsorbed on porous carbons. The Journal of Physical Chemistry C, 118 (14). pp. 7508-7514. ISSN 1932-7447

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Abstract

Nuclear magnetic resonance (NMR) spectroscopy is increasingly being used to study the adsorption of molecules in porous carbons, a process which underpins applications ranging from electrochemical energy storage to water purification. Here we present density functional theory (DFT) calculations of the nucleus-independent chemical shift (NICS) near various sp(2)-hybridized carbon fragments to explore the structural factors that may affect the resonance frequencies observed for adsorbed species. The domain size of the delocalized electron system affects the calculated NICSs, with larger domains giving rise to larger chemical shieldings. In slit pores, overlap of the ring current effects from the pore walls is shown to increase the chemical shielding. Finally, curvature in the carbon sheets is shown to have a significant effect on the NICS. The trends observed are consistent with existing NMR results as well as new spectra presented for an electrolyte adsorbed on carbide-derived carbons prepared at different temperatures.

Item Type:
Journal Article
Journal or Publication Title:
The Journal of Physical Chemistry C
Uncontrolled Keywords:
/dk/atira/pure/subjectarea/asjc/2500/2504
Subjects:
ID Code:
75730
Deposited By:
Deposited On:
21 Oct 2015 04:59
Refereed?:
Yes
Published?:
Published
Last Modified:
24 Mar 2020 04:26