Atomistic simulation of the mechanical behaviors of the pristine and vacancy-induced Ti2C MXene: Effect of temperature, strain rate, and chirality

Atomistic simulation of the mechanical behaviors of the pristine and vacancy-induced Ti2C MXene: Effect of temperature, strain rate, and chirality

In context with growing concerns regarding mechanical damage in nanoelectromechanical systems (NEMS) and energy devices, this study implemented atomistic molecular dynamics simulation to examine the mechanical performance of Ti2C MXene, a high prospectus material in the field of NEMS and energy tech...

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Bibliographic Details
Main Authors: Md. Mehidi Hassan, Jahirul Islam, Wahidur Rahman Sajal, Md. Nazmul Haque Noman, Md. Ashikur Rahman
Format: Article
Language:English
Published: Elsevier 2024-02-01
Series:Heliyon
Subjects:
MXene
Molecular dynamics
Mechanical properties
Temperature effect
Vacancy effect
Online Access:http://www.sciencedirect.com/science/article/pii/S2405844024019443

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http://www.sciencedirect.com/science/article/pii/S2405844024019443

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