Size effects on the fracture behavior of amorphous silica from molecular dynamics simulations

1. Barciela, R.
2. Mahadevan, T.S.
3. Quintero, F.
4. Pou, J.
5. Du, J.

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DOI: 10.1016/J.JNONCRYSOL.2024.122935 GOOGLE SCHOLAR lock_openOpen access editor

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