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functions. The LAMMPS will be used to perform Molecular Dynamics runs to analyse finite-temperature behaviour, including diffusion processes, strain development, porosity evolution, and clustering phenomena
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functionalization. Chemical characterization by different means (FTIR, UV-Vis, electron microscopies, TGA, NMR, EPR and elemental analysis, among others). Morphological characteriztion electron microscopy, (SEM, TEM
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