Tuesday, November 11, 2014

Adsorptive Denitrogenation of Fuel over Metal Organic Frameworks: Effect of N-Types and Adsorption Mechanisms

CATEGORY: DENITROGENATION 
Adsorptive Denitrogenation of Fuel over Metal Organic Frameworks
: Effect of N-Types and Adsorption Mechanisms

Type
Journal Article
Author
Ying Wu
Author
Jing Xiao
URL
Volume
118
Issue
39
Pages
22533-22543
Publication
The Journal of Physical Chemistry C
Date
October 2, 2014
Abstract
Describes a study of the adsorptive denitrogenation (ADN) of fuels over metal organic frameworks using a combined experimental/computational approach.
MIL-101(Cr) shows high ADN capacities at low concentrations, ascribing to the sites on MIL-101(Cr) offering the strongest adsorption. Adsorption capacity of MIL-101(Cr) is higher for basic quinoline than that for nonbasic indole due to a greater adsorption strength of quinoline  than indole. Adsorption selectivity of various types of compounds in fuels suggests MIL-101(Cr) is a highly selective adsorbent for ADN. ADN is negligibly affected by polyaromatic hydrocarbons, but suppressed by oxygenate cosolvent, that is, tetrahydrofuran to varied extents, depending on the varied adsorption mechanisms affected by N-types, including N-basicity, positive charge on H bound to N, and H-substitution.

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