Density-functional study of the chemisorption of N on and below Fe(110) and Fe(001) surfaces
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.75.195446/fulltext
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1. Theoretical aspects of adsorption and heterogeneous catalysis
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4. WhyN2Molecules with Thermal Energy Abundantly Dissociate on W(100) and Not on W(110)
5. Low sticking probability in the nonactivated dissociation of N2 molecules on W(110)
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