No CrossRef data available.
Article contents
Three Dimensional Simulation of the Microstructure Development in Ni-20%Fe Nanocrystalline Deposits
Published online by Cambridge University Press: 10 February 2011
Abstract
A Monte-Carlo computer model was applied to simulate a development of the three dimensional microstructure during electrodeposition of nanocrystalline alloys. The driving force for this process was the minimization of free energy of the system. For a particular deposit of Ni-20%Fe, the influence of the overpotential and current density on the grain size was tested. A strong decrease in grain size with increasing overpotential and current density obtained from the simulation is in qualitative agreement with the experimental data.
- Type
- Research Article
- Information
- Copyright
- Copyright © Materials Research Society 1997