Abstract
Using effective pair potentials obtained from the Voter and Chen version of the embedded atom model, we carried out molecular dynamics simulations to compute the diffusion coefficients and shear viscosities of liquid Ni, Pd, Pt, Cu, Ag, and Au. The results obtained agree satisfactorily with those derived in previous studies using the full Voter and Chen potentials.
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 callDisclaimer: 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.
