Theory of Adsorption and Desorption ofH2Molecules on the Si(111)-(7×7)surface
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.79.5078/fulltext
Reference14 articles.
1. Six-Dimensional Quantum Dynamics of Adsorption and Desorption ofH2at Pd(100): Steering and Steric Effects
2. Multidimensional Potential Energy Surface forH2Dissociation over Cu(111)
3. High-Dimensional Quantum Dynamics of Adsorption and Desorption ofH2at Cu(111)
4. The reaction of Si(100) 2×1 with NO and NH3: The role of surface dangling bonds
5. Phonon-Assisted Sticking of Molecular Hydrogen on Si(111)-(7×7)
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1. Energy Dissipation Detected by Frequency Modulation Atomic Force Microscopy;Vacuum and Surface Science;2018-10-10
2. Energy dissipation unveils atomic displacement in the noncontact atomic force microscopy imaging of Si(111)−(7×7);Physical Review B;2018-03-19
3. Hydrogen in porous silicon — A review;Materials Science and Engineering: B;2013-09
4. Thermodynamics and Kinetics of Adsorption and Desorption;Surface Science;2012-03-30
5. Reaction dynamics of H2 on Si. Ab initio supported model calculations;Progress in Surface Science;2008-09
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