CO and NO desorption from N-bounded carbonaceous surface complexes: density functional theory calculations

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CO and NO desorption from N-bounded carbonaceous surface complexes: density functional theory calculations

The reaction of N-bounded carbon with oxygen and subsequent desorption at molecular level was investigated using a density functional theory. The calculations show that the structure of surface N-containing carbon complexes will show different behaviour in CO and NO desorption after chemisorption of...

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Bibliographic Details
Main Author:	Wang, Shaobin
Format:	Journal Article
Published:	JOHN WILEY & SONS INC 2010
Online Access:	http://hdl.handle.net/20.500.11937/13605

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