Monte Carlo simulation of covalent surfaces
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Inorganic Chemistry,Condensed Matter Physics
Reference15 articles.
1. Computer simulation of local order in condensed phases of silicon
2. Molecular-dynamics simulation of amorphous germanium
3. Simulations of adatom geometries on the Si(111) surface using a model potential
4. Summary Abstract: Molecular dynamics studies of dynamical processes on the silicon {100} reconstructed surface
5. J.P. van der Eerden, A. Roos and H. Knops, work in progress.
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1. A density functional view of transition state theory: Simulating the rates at which Si adatoms hop on a silicon surface;The Journal of Chemical Physics;2003-11-08
2. AN ATOMISTIC VIEW OF Si(001) HOMOEPITAXY;Annual Review of Materials Science;1997-08
3. On the crystallographic and statistical mechanical foundations of the forty-year old Hartman-Perdok theory;Journal of Crystal Growth;1996-09
4. KINETICS, DYNAMICS AND MUTUAL INTERACTIONS OF DEFECTS ON Si(001);Surface Review and Letters;1996-06
5. Si adatom binding and diffusion on the Si(100) surface: Comparison of ab initio, semiempirical and empirical potential results;The Journal of Chemical Physics;1995-01-08
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