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Wu, Wen-Ping, Li, Yun-Li, Sun, Xiao-Yu (2015) Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel. Computational Materials Science, 109. 66-75 doi:10.1016/j.commatsci.2015.07.017

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Reference TypeJournal (article/letter/editorial)
TitleMolecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel
JournalComputational Materials Science
AuthorsWu, Wen-PingAuthor
Li, Yun-LiAuthor
Sun, Xiao-YuAuthor
Year2015 (November)Volume109
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2015.07.017Search in ResearchGate
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Mindat Ref. ID9509316Long-form Identifiermindat:1:5:9509316:1
GUID0
Full ReferenceWu, Wen-Ping, Li, Yun-Li, Sun, Xiao-Yu (2015) Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel. Computational Materials Science, 109. 66-75 doi:10.1016/j.commatsci.2015.07.017
Plain TextWu, Wen-Ping, Li, Yun-Li, Sun, Xiao-Yu (2015) Molecular dynamics simulation-based cohesive zone representation of fatigue crack growth in a single crystal nickel. Computational Materials Science, 109. 66-75 doi:10.1016/j.commatsci.2015.07.017
In(n.d.) Computational Materials Science Vol. 109. Elsevier BV

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Tang, Tian, Kim, Sungho, Horstemeyer, M.F. (2010) Fatigue crack growth in magnesium single crystals under cyclic loading: Molecular dynamics simulation. Computational Materials Science, 48 (2). 426-439 doi:10.1016/j.commatsci.2010.02.003
Chen, Bin, Wu, Wen-Ping, Chen, Ming-Xiang, Guo, Ya-Fang (2020) Molecular dynamics study of fatigue mechanical properties and microstructural evolution of Ni-based single crystal superalloys under cyclic loading. Computational Materials Science, 185. 109954pp. doi:10.1016/j.commatsci.2020.109954
Jiang, Wu-Gui, Wu, Yao, Qin, Qing-Hua, Li, Duo-Sheng, Liu, Xiao-Bo, Fu, Ming-Fu (2018) A molecular dynamics based cohesive zone model for predicting interfacial properties between graphene coating and aluminum. Computational Materials Science, 151. 117-123 doi:10.1016/j.commatsci.2018.05.008
Li, Zhonglin, Xu, Qingyan, Liu, Baicheng (2015) Microstructure simulation on recrystallization of an as-cast nickel based single crystal superalloy. Computational Materials Science, 107. 122-133 doi:10.1016/j.commatsci.2015.05.020
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Xu, Yangjian, Yuan, Huang (2009) On damage accumulations in the cyclic cohesive zone model for XFEM analysis of mixed-mode fatigue crack growth. Computational Materials Science, 46 (3). 579-585 doi:10.1016/j.commatsci.2009.04.029
 
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