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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: To address the issue of the large simulation scale of energy storage-embedded Modular Multilevel Converters (ES-MMC) and the poor versatility of conventional high-performance models, a ...
Abstract: One of the most challenging issues in advanced packaging is the increasing design complexity, which necessitates the expenditure of more effort in finding an optimal design, compared with ...
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