Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals

Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals

10.1177/1045389X0446307

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Bibliographic Details
Main Authors: Xu, Y.G., Liu, G.R., Behdinan, K., Fawaz, Z.
Other Authors: MECHANICAL ENGINEERING
Format: Article
Published: 2014
Subjects:
Atomic scale
Fracture
Molecular dynamics
Stress intensity factor
Toughness
Online Access:http://scholarbank.nus.edu.sg/handle/10635/61373
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Institution: National University of Singapore
Description
Summary:10.1177/1045389X0446307

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