Simulations of atomic processes at semiconductor surfaces: General method and chemisorption on GaAs(110)
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.38.6196/fulltext
Reference55 articles.
1. Subspace Hamiltonian technique
2. New technique for molecular-dynamics computer simulations: Hellmann-Feynman theorem and subspace Hamiltonian approach
3. Atomic forces from electronic energies via the Hellmann-Feynman theorem, with application to semiconductor (110) surface relaxation
4. Simulation of chemisorption on a semiconductor surface
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