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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spelling sg-nus-scholar.10635-613732023-10-25T20:22:55Z Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals Xu, Y.G. Liu, G.R. Behdinan, K. Fawaz, Z. MECHANICAL ENGINEERING Atomic scale Fracture Molecular dynamics Stress intensity factor Toughness 10.1177/1045389X0446307 Journal of Intelligent Material Systems and Structures 15 12 933-939 JMSSE 2014-06-17T06:34:20Z 2014-06-17T06:34:20Z 2004-12 Article Xu, Y.G., Liu, G.R., Behdinan, K., Fawaz, Z. (2004-12). Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals. Journal of Intelligent Material Systems and Structures 15 (12) : 933-939. ScholarBank@NUS Repository. https://doi.org/10.1177/1045389X0446307 1045389X http://scholarbank.nus.edu.sg/handle/10635/61373 000226358900004 Scopus
institution National University of Singapore
building NUS Library
continent Asia
country Singapore
Singapore
content_provider NUS Library
collection ScholarBank@NUS
topic Atomic scale
Fracture
Molecular dynamics
Stress intensity factor
Toughness
spellingShingle Atomic scale
Fracture
Molecular dynamics
Stress intensity factor
Toughness
Xu, Y.G.
Liu, G.R.
Behdinan, K.
Fawaz, Z.
Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals
description 10.1177/1045389X0446307
author2 MECHANICAL ENGINEERING
author_facet MECHANICAL ENGINEERING
Xu, Y.G.
Liu, G.R.
Behdinan, K.
Fawaz, Z.
format Article
author Xu, Y.G.
Liu, G.R.
Behdinan, K.
Fawaz, Z.
author_sort Xu, Y.G.
title Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals
title_short Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals
title_full Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals
title_fullStr Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals
title_full_unstemmed Stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals
title_sort stepwise-equilibrium and adaptive molecular dynamics simulation for fracture toughness of single crystals
publishDate 2014
url http://scholarbank.nus.edu.sg/handle/10635/61373
_version_ 1781782036099366912

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