Calculation of the Si–H bond energies for the monohydride phase of Si(100)
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.461245
Reference18 articles.
1. Hydrogen desorption from the monohydride phase on Si(100)
2. Hydrogen desorption from the monohydride phase on Si(100)
3. Probing the dynamics of hydrogen recombination on Si(100)
4. Evidence of pairing and its role in the recombinative desorption of hydrogen from the Si(100)-2×1 surface
5. Electronic correlation and the Si(100) surface: Buckling versus nonbuckling
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