Molecular dynamics simulations of the structure of latent...

Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms 2009 Vol. 267; Iss. 8-9

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

Olli H. Pakarinen, Flyura Djurabekova, Kai Nordlund, Patrick Kluth, Mark C. Ridgway
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Volume:
267
Year:
2009
Language:
english
Pages:
4
DOI:
10.1016/j.nimb.2009.01.071
File:
PDF, 693 KB
english, 2009
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