Site-dependent vibrationally assisted sticking effect on H 2-Si(001)2 × 2 surface interactions
We performed quantum dynamics calculations using available potential energy surfaces for the dissociative adsorption of H2 incident on a Si(001)2 × 2 surface. In this study, we show that the probability of adsorption for H2 and the effect of vibrationally assisted sticking (VAS) vary at different si...
Saved in:
Main Authors: | Arboleda, Nelson B., Jr., Kasai, Hideaki, Diño, Wilson Agerico, Nakanishi, Hiroshi |
---|---|
Format: | text |
Published: |
Animo Repository
2005
|
Subjects: | |
Online Access: | https://animorepository.dlsu.edu.ph/faculty_research/1356 https://animorepository.dlsu.edu.ph/context/faculty_research/article/2355/type/native/viewcontent |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Institution: | De La Salle University |
Similar Items
-
Dissociation and sticking of H2 on Mg(0001), Ti(0001) and La(0001) surfaces
by: Arboleda, Nelson B., Jr., et al.
Published: (2004) -
The effect of hydrogen adsorption on the magnetic properties of Fe adatoms on Si(001)
by: Kishi, Tomoya, et al.
Published: (2004) -
Scattering and dissociative adsorption of H2 on the armchair and zigzag edges of graphite
by: Arboleda, Nelson B., Jr., et al.
Published: (2004) -
Hydrogen-induced lattice relaxation effects on the absorption and desorption of H on a Li(11) surface
by: Arboleda, Nelson B., Jr., et al.
Published: (2005) -
Potential energy of H2 dissociation and adsorption on Pt(111) surface: First-principles calculation
by: Arboleda, Nelson B., Jr., et al.
Published: (2007)