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

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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Bibliographic Details
Main Authors: Yiqiang Hong, Yu Zhu, Youpei Du, Zhe Che, Guoxin Qu, Qiaosheng Li, Tingting Yuan, Wei Yang, Zhen Dai, Weijian Han, Qingsong Ma
Format: Article
Language:English
Published: MDPI AG 2023-09-01
Series:Materials
Subjects:
ceramic fiber
amorphous and crystal
silicon nitride
Monte Carlo
tensile fracture property
Online Access:https://www.mdpi.com/1996-1944/16/18/6082

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https://www.mdpi.com/1996-1944/16/18/6082

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