N2 on tungsten clusters: Molecular and dissociative adsorption
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.476913
Reference40 articles.
1. Nature of nitrogen adsorbed on transition metal surfaces as revealed by electron spectroscopy and cognate techniques
2. Effect of collision energy and incidence angle on the precursor‐mediated dissociative chemisorption of N2 on W(100)
3. Interaction of N2 with (100) W
4. Adsorption, desorption and dissociation of N2 on W(110)
5. Dynamics of the activated dissociative chemisorption of N2 on W(110): A molecular beam study
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2. The binding of CO molecule with small Wn(n = 2−9) clusters: a DFT investigation;The European Physical Journal D;2014-08
3. FIRST PRINCIPLES DENSITY FUNCTIONAL INVESTIGATION OF SUPPORTED TUNGSTEN CLUSTER (Wn; n = 1 TO 6) ON ANCHORED GRAPHITE (0001) SURFACE;International Journal of Computational Materials Science and Engineering;2013-12
4. Density functional theory study of the adsorption of CO on Wn (n= 16) clusters;Acta Physica Sinica;2013
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