Structures of a Ag monolayer deposited on Cu(111), Cu(100), and Cu(110) substrates: An extended tight-binding quenched-molecular-dynamics study
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.46.16018/fulltext
Reference104 articles.
1. Computer simulation of phase transitions associated with surface miscibility gaps
2. Equilibrium of segregation in Ag/Cu(111): kinetics and isotherms
3. A test of energy averaging in LEED: The coincidence lattice structure formed by Ag on Cu(111)
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