Understanding creep in TiAl alloys on the nanosecond scale by molecular dynamics simulations

Understanding creep in TiAl alloys on the nanosecond scale by molecular dynamics simulations

Molecular dynamics (MD) simulations of creep generally face the problem that the creep most often evolves on time scales hard to capture with MD due to their typically short time step size. Consequently, MD studies of creep often use unrealistically high temperatures and stresses and simplified atom...

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Bibliographic Details
Main Authors: Hariprasath Ganesan, Ingo Scheider, Christian. J. Cyron
Format: Article
Language:English
Published: Elsevier 2021-12-01
Series:Materials & Design
Subjects:
Molecular dynamics
Creep
Atomistic modeling
TiAl alloys
Poly-colony
Nanocrystalline
Online Access:http://www.sciencedirect.com/science/article/pii/S0264127521008376

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http://www.sciencedirect.com/science/article/pii/S0264127521008376

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