Density functional study of H2 desorption from monohydride and dihydride Si(100) surfaces
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference34 articles.
1. New Mechanism for Hydrogen Desorption from Covalent Surfaces: The Monohydride Phase on Si(100)
2. Hydrogen desorption from the monohydride phase on Si(100)
3. Hydrogen adsorption on and desorption from Si: Considerations on the applicability of detailed balance
4. Beam investigations of D2 adsorption on Si(100): On the importance of lattice excitations in the reaction dynamics
5. Comparison of hydrogen desorption kinetics from Si(111)7 × 7 and Si(100)2 × 1
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