Atomistic Construction of Silicon Nitride Ceramic Fiber Molecular Model and Investigation of Its Mechanical Properties Based on Molecular Dynamics Simulations

Molecular simulations are currently receiving significant attention for their ability to offer a microscopic perspective that explains macroscopic phenomena. An essential aspect is the accurate characterization of molecular structural parameters and the development of realistic numerical models. Thi...

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Detalles Bibliográficos
Autores principales: Hong, Yiqiang, Zhu, Yu, Du, Youpei, Che, Zhe, Qu, Guoxin, Li, Qiaosheng, Yuan, Tingting, Yang, Wei, Dai, Zhen, Han, Weijian, Ma, Qingsong
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2023
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10532553/
https://www.ncbi.nlm.nih.gov/pubmed/37763360
http://dx.doi.org/10.3390/ma16186082

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