Molecular dynamics simulations of the structure of latent tracks in quartz and amorphous SiO2

Citation

Pakarinen, O, Djurabekova, F, Nordlund, K et al. 2009, 'Molecular dynamics simulations of the structure of latent tracks in quartz and amorphous SiO2', Nuclear Instruments and Methods in Physics Research: Section B, vol. 267, no. 8-9, pp. 1456-1459.

Year

2009

ANU Authors

Field of Research

  • Condensed Matter Physics Not Elsewhere Classified

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