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.
展开▼
