Classical Stochastic Diffusion Theory for Desorption of Atoms and Molecules from Solid Surfaces
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.49.1847/fulltext
Reference22 articles.
1. Molecular beam relaxation spectrometry (MBRS) measurement of the desorption rate constant for CO on Ni(110)
2. The preexponential factor in desorption — CO on Ni(111)
3. Flash desorption activation energies: DCOOH decomposition and CO desorption from Ni (110)
4. The effect of sulfur on co adsorption/desorption on Pt(S)-[9(111) × (100)]
5. An example of “fast” desorption: Anomalously high pre-exponentials for CO desorption from Ru (001)
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2. Reaction Mechanism and Kinetics for Ammonia Synthesis on the Fe(111) Surface;Journal of the American Chemical Society;2018-04-27
3. The quantum mechanics derived atomistic mechanism underlying the acceleration of catalytic CO oxidation on Pt(110) by surface acoustic waves;Journal of Materials Chemistry A;2016
4. Nonequilibrium dynamics in thermal desorption;The Journal of Physical Chemistry;1992-04
5. A Generalized Valence Bond View of Chemisorption and Reactions on Transition Metal Surfaces;Quantum Chemistry Approaches to Chemisorption and Heterogeneous Catalysis;1992
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