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Weak molecular chemisorption of N(2)/Pt(111)
L W Bruch1, R P Nabar, M Mavrikakis
1Department of Physics, University of Wisconsin-Madison, 1150 University Avenue, Madison, WI 53706, USA.
Abstract:
The ordering in a higher-order-commensurate monolayer solid of Pt(111)- (3 × 3)-4 N(2), which has coexisting physisorbed and weakly chemisorbed N(2) species, is analyzed with model calculations. Density functional theory calculations are also used to evaluate properties of chemisorbed N(2) in a (2 × 2) unit cell on Pt(111). The relation of these results to the orientational ordering of N(2) on other metal surfaces is discussed.
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