A density functional view of transition state theory: Simulating the rates at which Si adatoms hop on a silicon surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1615472
Reference36 articles.
1. Computer simulation of local order in condensed phases of silicon
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4. Si adatom binding and diffusion on the Si(100) surface: Comparison of ab initio, semiempirical and empirical potential results
5. New empirical model for the structural properties of silicon
Cited by 3 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Physics mechanisms of the surface structure formation;Physics of Solid Surfaces;2018
2. Describing phase coexistence in systems with small phases;Reports on Progress in Physics;2007-01-02
3. Computer Simulation of the Surface Free Energy of the Si(100) Surface and the Line Free Energies Associated with Steps on This Surface;The Journal of Physical Chemistry B;2004-11-04
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