Vector spin model
This is a molecular dynamics simulation of an array of magnets (or "spins")
free to rotate about fixed lattice sites. Gradually changing the temperature
and/or modifying the applied field produces interesting ordering effects.
Available user controls are a start/stop button, sliders for choosing the
temperature, field, the number of timesteps between display updates and the
array size, and a button for specifying whether the interaction between spins
is ferro- or antiferromagnetic.
(c) D. Rapaport