We use the material parameters for NiFe
permalloy (
= 1.0
T,
= 1.3
J/m,
= 0.0
J/m
) (Skomski and Coey, 1999)
and a damping constant
of 0.25 to improve convergence.
We perform simulations on cones where the
overall diameter of the base ranges from 10nm to 100nm, the height
between the base and the tip ranges from 10nm to 100nm and the
external magnetic field is applied along the
direction of the cone
(see figure 4.1).
The mesh for the magpar hybrid FE/BE simulation is created using
NETGEN (Schöberl, 2003). For the cone where nm and
nm, the mesh contains 210825 tetrahedra, with the largest
element having an edge length smaller than 4nm, which is below (Donahue and McMichael, 1997) the
calculated exchange length
(Kronmüller and Fähnle, 2003) of 5.71nm.
The remanent magnetisation configurations using OOMMF and magpar are in agreement providing the shape is sufficiently well resolved in both cases. To ensure this is the case with OOMMF, the cones were discretised into 8000 cells, in the largest case the cell edge length is 5nm with a maximum adjacent cell spin angle of 0.5 radians.
Starting from an initially uniform magnetisation state pointing in the
direction, we apply a magnetic field of 500mT capable of maintaining
a nearly homogeneous magnetisation and reduce this field in steps of
1mT until the magnetisation is reversed to compute the hysteresis
loop. When the applied field is reduced to zero, we classify the
magnetisation pattern to create the remanence phase diagram.
Figure 4.1 shows schematic plots of the observed remanent
states.
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