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The comprehensive molecular dynamics study of amorphization process evolution inside ∑3, ∑9, and ∑19 structures of nanometric silicon Bi-crystal

Crossref DOI link: https://doi.org/10.1007/s40571-025-00914-3

Published Print: 2025-08

Update policy: https://doi.org/10.1016/elsevier_cm_policy

Authors

Sabetghadam-Isfahani, Armin

Silani, Mohammad https://orcid.org/0000-0003-1709-3621
Javanbakht, Mahdi

Concli, Franco
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Text and Data Mining valid from 2025-08-01

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Article Title: The comprehensive molecular dynamics study of amorphization process evolution inside ∑3, ∑9, and ∑19 structures of nanometric silicon Bi-crystal

Journal Title: Computational Particle Mechanics

CrossRef DOI link to publisher maintained version: https://doi.org/10.1007/s40571-025-00914-3

Content Type: article

Copyright: Copyright © 2025 The Authors. Published by Elsevier Ltd. Published by Elsevier Ltd