ISSN:
1572-9028
Keywords:
Copper
;
ammonia
;
imide
;
Monte Carlo
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Abstract A Monte Carlo simulation of the development of the topographic structure of the Cu(110)-O overlayer has provided quantitative data for the distribution of different oxygen sites during formation of the overlayer. Those oxygen atoms present at the ends of copper-oxygen chains are shown to be able to account for the observed activity of the overlayer in imide formation through H-abstraction from ammonia. The Monte Carlo simulation also mimics closely features of the Cu(110)-O system observed by scanning tunnelling microscopy.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF01379574
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