MD simulation of AlCoCuFeNi HEA deposition on Si(100) finds small clusters at early stages, crystallization after ~5 ns at ~2 nm cluster size, and a final film with FCC, BCC, HCP, and amorphous phases whose lattice parameters are estimated from RDF.
Phys Met Metallogr 118:39–47
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Deposition and Growth of the AlCoCuFeNi High-Entropy Alloy Thin Film: Molecular Dynamics Simulation
MD simulation of AlCoCuFeNi HEA deposition on Si(100) finds small clusters at early stages, crystallization after ~5 ns at ~2 nm cluster size, and a final film with FCC, BCC, HCP, and amorphous phases whose lattice parameters are estimated from RDF.