Search Results - Urazaliev, M.G.

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    Self-diffusion in < 100 > symmetrical tilt grain boundaries in tungsten: Molecular dynamics simulation

    Self-diffusion in < 100 > symmetrical tilt grain boundaries in tungsten: Molecular dynamics simulation by Stupak, M.E., Urazaliev, M.G., Popov, V.V.

    Published in Materials letters
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