Computer simulation of atomic complexes formation in grain boundaries
DOI:
https://doi.org/10.62721/diffusion-fundamentals.30.991Keywords:
grain boundary, computer simulationDownloads
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2017-12-01
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Itckovich, A., Mendelev, M., Rodin, A., & Bokstein, B. (2017). Computer simulation of atomic complexes formation in grain boundaries. Diffusion Fundamentals, 30. https://doi.org/10.62721/diffusion-fundamentals.30.991
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