Q.R. Huang, Ho-Cheol Kim, et al.
Macromolecules
A computational approach is presented which allows the simulation of time-dependent magnetization processes over long time scales. The method is based on Monte Carlo methods and allows continuous magnetization changes, thereby allowing cooperative reversal mechanisms, whilst retaining a quantified time step. The method is applied to studies of the decay of information in written bits.
Q.R. Huang, Ho-Cheol Kim, et al.
Macromolecules
A. Reisman, M. Berkenblit, et al.
JES
R. Ghez, M.B. Small
JES
Arvind Kumar, Jeffrey J. Welser, et al.
MRS Spring 2000