Atomistic description of self-diffusion in molybdenum: A comparative theoretical study of non-Arrhenius behavior
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DOI: 10.1103/physrevmaterials.4.013605
Abstract: According to experimental observations, the temperature dependence of self-diffusion coefficient in most body-centered cubic metals (bcc) exhibits non-Arrhenius behavior. The origin of this behavio ... read more here.
Keywords: self diffusion; non arrhenius; atomistic description; arrhenius behavior ... See more keywords