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Approximations to dynamic density functional theory - phase field simulations on atomic scales (PHASEFIELD)
Date du début: 1 déc. 2011, Date de fin: 30 nov. 2015,
"A recent innovation in materials modeling has been the phase field crystal model. Instead of a phenomenological phase field variable the quantity of interest is the atomic number density. This formulation has made it possible to incorporate the kinetics of phase transformations with properties of solids that arise due to their periodic structure. This includes elastic strain, topological defects, ...
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