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A novel mesh-free methodology for the coupled magnetic field-circuit simulation of power transformers is presented in this paper. The proposed methodology employs equivalent models for the conductors and the iron core, w...

In this work, a coupled formulation for modeling multiple piezoelectric energy harvesters based on vortex-induced vibrations phenomenon at arbitrary locations was presented and experimentally validated. The mathematical ...

A novel full-atom multiscale method, combining different computational approaches and aimed to describe diffusion of multiple ions in anion exchange membranes (AEM), is presented. The method is used to evaluate diffusion...

Since the classical molecular dynamics simulator LAMMPS was released as an open source code in 2004, it has become a widely-used tool for particle-based modeling of materials at length scales ranging from atomic to mesos...

Designing complex, dynamic yet multi-functional materials and devices is challenging because the design spaces for these materials have numerous interdependent and often conflicting constraints. Taking inspiration from a...