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IOP Publishing, Modelling and Simulation in Materials Science and Engineering, 1(28), p. 015002, 2019

DOI: 10.1088/1361-651x/ab50c7

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Molecular dynamics simulations of extended defects and their evolution in 3C–SiC by different potentials

This paper is made freely available by the publisher.
This paper is made freely available by the publisher.

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