Molecular-dynamics simulation of Al/SiC interface structures
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.59.10125/fulltext
Reference49 articles.
1. Bonding ofα-SiC basal planes to close-packed Ti, Cu, and Pt surfaces: Molecular-orbital theory
2. Growth and structure of aluminum films on (001) silicon carbide
3. Annealing effects of Al/n-type 6H SiC rectifying contacts
4. Effects of initial surface composition on the interface chemistry of gold on cubic SiC(100)
5. Fe reactions with β‐SiC
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