Adsorption, desorption and dissociation of N2 on W(110)
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Surfaces, Coatings and Films,Surfaces and Interfaces,Condensed Matter Physics
Reference13 articles.
1. Dynamics of the activated dissociative chemisorption of N2 on W(110): A molecular beam study
2. Sticking coefficients of CO, O2 and Xe on the (110) and (100) planes of tungsten
3. Effect of incidence kinetic energy and surface coverage on the dissociative chemisorption of oxygen on W(110)
4. The dissociative chemisorption dynamics of N2 on catalytic metal surfaces: A quantum‐mechanical tunneling mechanism
5. Adsorption of molecular nitrogen by the W(110) plane
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1. Insights into Proton Recombination in Ceramic Proton Conducting Electrodes;Journal of The Electrochemical Society;2021-04-01
2. Modeling surface motion effects in N2 dissociation on W(110): Ab initio molecular dynamics calculations and generalized Langevin oscillator model;The Journal of Chemical Physics;2016-06-28
3. Application of van der Waals functionals to the calculation of dissociative adsorption of N2 on W(110) for static and dynamic systems;The Journal of Chemical Physics;2016-02-28
4. Properties of Molecules Closely Related to Vacuum Technology;Journal of the Vacuum Society of Japan;2016
5. First principles calculations on nitrogen reactivity on tungsten surfaces;Journal of Physics: Condensed Matter;2015-11-16
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