Theoretical study of the mechanism of recombinative hydrogen desorption from the monohydride phase of Si(100): The role of defect migration
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.468233
Reference39 articles.
1. Evidence of pairing and its role in the recombinative desorption of hydrogen from the Si(100)-2×1 surface
2. Calculation of the Si–H bond energies for the monohydride phase of Si(100)
3. Desorption of hydrogen from Si(100)2×1 at low coverages: The influence of π-bonded dimers on the kinetics
4. Hydrogen desorption from the monohydride phase on Si(100)
5. Comparison of hydrogen desorption kinetics from Si(111)7 × 7 and Si(100)2 × 1
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