Martensitic transformation of Cu on Ag(001) and Cu on Au(001) studied with classical molecular dynamics
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A Molecular-dynamics Study: Nucleation Processes and Structural Transformation of Thin Iron Films on Cu(001)
We have studied the structure of monolayers of iron on a Cu(001) substrate. By means of molecular-dynamics simulations in combination with embedded-atom potentials for the description of the interactions between the atoms, we have investigated the growth of bcc domains in the iron film with decreasing temperature. It turns out that the bcc domains become larger with decreasing temperature, but ...
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ژورنال
عنوان ژورنال: Physical Review B
سال: 2009
ISSN: 1098-0121,1550-235X
DOI: 10.1103/physrevb.79.115404