CNDO/2 calculations of relaxation and reconstruction of diamond and silicon [111] surfaces
Author:
Publisher
Wiley
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics
Reference15 articles.
1. Electron momentum distributions from valence-bond wave functions
2. and Approximate Molecular Orbital Theory (McGraw-Hill, New York, 1970).
3. Cluster model approach for electronic structure of Si and Ge(111) and GaAs(110) surfaces
4. and (private communication).
5. Relaxation of (111) silicon surface atoms from studies of Si4H9 clusters
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