Si(001) step dynamics: A temporal low-energy electron diffraction study
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.65.075312/fulltext
Reference24 articles.
1. Mobile Point Defects and Atomic Basis for Structural Transformations of a Crystal Surface
2. Observations of Surface Temporal Fluctuations by Low Energy Electron Diffraction
3. Surface dynamics of monoatomic steps on Si(001) studied with a high temperature scanning tunneling microscope
4. Si(001) Step Dynamics
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2. Modelling of diffusion from equilibrium diffraction fluctuations in ordered phases;Surface Science;2008-07
3. MOLECULAR DYNAMICS SIMULATIONS OF SINGLESiADATOM DIFFUSION ON THESi(001)SURFACE AND ACROSS SINGLE-LAYERSi(001)STEPS;Modern Physics Letters B;2008-01-20
4. Distinguishing step relaxation mechanisms via pair correlation functions;Physical Review B;2004-12-28
5. Hybrid Monte Carlo–molecular dynamics algorithm for the study of islands and step edges on semiconductor surfaces: Application toSi∕Si(001);Physical Review E;2004-09-14
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