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document
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Slooter, R.J. (author), Sluiter, M.H.F. (author), Kranendonk, W. G.T. (author), Bos, C. (author)
In this study possible routes from dissolved M and C atoms to a M-C (M = Ti, Nb) cluster are studied. Using atomistic modelling to perform relaxation simulations and molecular dynamics (MD) simulations for the Fe-M-C ternary system, the formation of clusters is studied for M. Additionally the stability of M-C clusters is assessed. The...
journal article 2023
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