Tight-binding molecular-dynamics simulations of amorphous silicon carbides
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.66.195201/fulltext
Reference31 articles.
1. Structural, electronic, and vibrational properties of liquid and amorphous silicon: Tight-binding molecular-dynamics approach
2. Coordination defects in amorphous silicon and hydrogenated amorphous silicon: A characterization from first-principles calculations
3. Ab initiocalculation of properties of carbon in the amorphous and liquid states
4. Microscopic struture of amorphous covalent alloys probed byab initiomolecular dynamics: SiC
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