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

The comprehensive molecular dynamics study of amorphization process evolution inside ?3, ?9, and ?19 structures of nanometric silicon Bi-crystal
Conference/Journal Name
Computational Particle Mechanics
doi
10.1007/s40571-025-00914-3
Article type
Journal
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