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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.

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