Molecular dynamics simulation of temperature effects on the mechanical properties of Carbon polycrystalline

Molecular dynamics simulation of temperature effects on the mechanical properties of Carbon polycrystalline

The mechanical properties of carbon polycrystalline materials are crucial because they determine how the material responds to external forces, such as stress and strain, and environmental conditions.  By investigating the mechanical properties of carbon polycrystalline materials, researchers can dev...

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Bibliographic Details
Main Authors: Maboud Hekmatifar, Davood Toghraie, Roozbeh Sabetvand, Shadi Esmaeili
Format: Article
Language:English
Published: Semnan University 2024-02-01
Series:Progress in Physics of Applied Materials
Subjects:
molecular dynamics simulation
temperature
mechanical properties
polycrystalline
Online Access:https://ppam.semnan.ac.ir/article_8664_147b060167282ccb24b8357e98e5eb05.pdf
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