A semi-empirical total energy method for elemental clusters and solids: Application to the structural properties of silicon clusters
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
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1. 30° Partial Dislocations in Silicon: Absence of Electrically Active States
2. New localized-orbital method for calculating the electronic structure of molecules and solids: Covalent semiconductors
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5. Atomic and Electronic Structures of Reconstructed Si(100) Surfaces
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3. Cluster Coagulation and Growth Limited by Surface Interactions with Polymers;The Journal of Physical Chemistry B;2001-12-11
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5. A tight-binding molecular dynamics study of the equilibrium structures of small Si clusters;Journal of Physics: Condensed Matter;1994-01-17
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