Molecular dynamics study of structural changes versus deposited energy dose in a sodium borosilicate glass | INSTITUT DE PHYSIQUE DU GLOBE DE PARIS

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  Molecular dynamics study of structural changes versus deposited energy dose in a sodium borosilicate glass

Type de publication:

Journal Article

Source:

Nuclear Instruments & Methods in Physics Research Section B-Beam Interactions with Materials and Atoms, Volume 266, Ticket 12-13, p.2707-2710 (2008)

ISBN:

0168-583X

Numéro d'accès:

WOS:000257721300011

Mots-clés:

UMR 7154 ; Minéralogie

Résumé:

The accumulation of cascades modeled by molecular dynamics in a sodium borosilicate glass allowed us to simulate the evolution of various macroscopic and structural properties up to the level of a stabilization plateau for the highest deposited nuclear energy doses. Marples' model was used to fit the glass volume expansion to the deposited energy dose, giving the damaged volume per projectile. The volume parameter from this model approximates the cascade core volume, suggesting that the underlying mechanisms of volume expansion are contained in the cascade core and are thus related to the highest-energy events: atom ejection and thermal quenching. (c) 2008 Elsevier B.V. All rights reserved.

Notes:

14th International Conference on Radiation Effects in Insulators (REI-14) AUG 28-SEP 01, 2007 Univ Caen, Caen, FRANCE