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

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

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