Abstract
We carried out simulations of contact interaction between BCC iron crystallite and various pure FCC metals under shear loading by means of molecular dynamics. It was shown that the result of this interaction is the transformation of FCC atomic lattice of contacted material into BCC one within a thin layer in the contact zone. The results of simulations can be used to control strength of the interfacial layers of coated materials, as well as to understand the processes which are taking place in surface layers of materials under the contact.
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