The diffusion behavior of Ti atoms in pure nanocrystalline Fe by first principles calculations
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DOI: 10.1088/2053-1591/aad605
Abstract: A new thermodynamic and kinetic calculation method to be applied to nanocrystalline materials is proposed. The diffusion behavior of Ti atoms in pure nanocrystalline Fe is described by our vacancy model, first-principles calculations, and experimentally.… read more here.
Keywords: diffusion behavior; pure nanocrystalline; behavior atoms; atoms pure ... See more keywords