Molecular Dynamics Simulation of Laser Induced Heating of Silicon Dioxide Thin Films

The full-atomistic classical molecular dynamics simulation of the laser heating of silicon dioxide thin films is performed. Both dense isotropic films and porous anisotropic films are investigated. It is assumed that heating occurs due to nodal structural defects, which are currently considered one...

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Detalles Bibliográficos
Autores principales: Grigoriev, Fedor Vasilievich, Sulimov, Vladimir Borisovich, Tikhonravov, Alexander Vladimirovich
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2021
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8621854/
https://www.ncbi.nlm.nih.gov/pubmed/34835750
http://dx.doi.org/10.3390/nano11112986

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8621854/
https://www.ncbi.nlm.nih.gov/pubmed/34835750
http://dx.doi.org/10.3390/nano11112986

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