J.A. Barker, D. Henderson, et al.
Molecular Physics
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.
J.A. Barker, D. Henderson, et al.
Molecular Physics
D.D. Awschalom, J.-M. Halbout
Journal of Magnetism and Magnetic Materials
Kafai Lai, Alan E. Rosenbluth, et al.
SPIE Advanced Lithography 2007
P. Martensson, R.M. Feenstra
Journal of Vacuum Science and Technology A: Vacuum, Surfaces and Films