Molecular dynamics is a method that uses Newton’s equations of motion to computationally simulate the time evolution of a set of interacting atoms. Such techniques are dependent on a description of ...
Abstract: Nanocrystalline materials are widely utilized in high-frequency transformers due to their exceptional electromagnetic properties. Accurate loss prediction and effective hysteresis simulation ...
Abstract: Simulations of dynamic performances of a series-connected wind farm output, consisting of a number of wind turbine/generators (PMSGs) and current-source thyristor converters, are ...
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