Abstract

It is shown that the fcc lattice parameter and the total mean-square displacements of atoms increase when copper is doped with aluminum. Parameters а and с of the hcp α-Ti lattice decrease when titanium is doped with aluminum and vanadium. This effect is attributed to the size factor of radii of alloy elements. The lattice parameter of Ti–6Al–4V alloy samples subjected to electron-beam processing may vary either way compared to α-Ti prior to processing. It is demonstrated that the observed variation of the lattice parameter is induced by the redistribution of aluminum and silicon in surface layers. The mean-square displacement of atoms and the lattice parameters in α-Ti and the Ti–6Al–4V alloy are directly proportional.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.