Abstract
Classic kinetic theories for crystal growth and melting, such as diffusion- or collision-limited theories, encounter challenges in quantitative describing the interface velocity at large values of the driving force. One possible solution of such a crisis of classic theories is seen in using the kinetic phase field model (KPFM) formulated for small and large driving forces on solidification, melting and evaporation. The predictions of the nonisothermal phase field model are discussed in the present work to describe the nonlinear behavior of the nickel crystal growth obtained in molecular dynamic (MD) simulation.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
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.