Molecular dynamics simulation of the early stages of self-interstitial clustering in silicon

1. Marqués, L.A.
2. Aboy, M.
3. Ruiz, M.
4. Santos, I.
5. López, P.
6. Pelaz, L.

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DOI: 10.1016/J.MSSP.2015.07.020 GOOGLE SCHOLAR lock_openUVADOC editor