Kenzo Miya, Kazuyuki Demachi and Kentaro Takase
In this study the numerical method was developed to simulate behavior of the fluxoids in NbTi and Bi‐2212. The method was named the Fluxoid Dynamics (FD) method, and is based on a…
Abstract
In this study the numerical method was developed to simulate behavior of the fluxoids in NbTi and Bi‐2212. The method was named the Fluxoid Dynamics (FD) method, and is based on a combination of two concepts : the Molecular Dynamics (MD) and Ginzburg‐Landau (G‐L) theory. Several macroscopic electromagnetic phenomena were predicted by these methods, and the results were compared with the well‐known empirical ones.