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Molecular Dynamics Simulation of Diffusion of Fe in HCP Ti Lattice

Crossref DOI link: https://doi.org/10.1007/s12666-018-1327-7

Published Online: 2018-04-25

Published Print: 2018-08

Update policy: https://doi.org/10.1007/springer_crossmark_policy

Authors

Prasanthi, T. N.

Sudha, C.

Saroja, S.
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Article History

Received: 25 January 2018

Accepted: 9 April 2018

First Online: 25 April 2018