Zelek S. Herman, Robert F. Kirchner, et al.
Inorganic Chemistry
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.
Zelek S. Herman, Robert F. Kirchner, et al.
Inorganic Chemistry
I.K. Pour, D.J. Krajnovich, et al.
SPIE Optical Materials for High Average Power Lasers 1992
Mitsuru Ueda, Hideharu Mori, et al.
Journal of Polymer Science Part A: Polymer Chemistry
J.K. Gimzewski, T.A. Jung, et al.
Surface Science