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Liu, Te-Huan, Pao, Chun-Wei, Chang, Chien-Cheng (2014) Mechanical mutability of polycrystalline graphene from atomistic simulations. Computational Materials Science, 91. 56-61 doi:10.1016/j.commatsci.2014.04.031

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Reference TypeJournal (article/letter/editorial)
TitleMechanical mutability of polycrystalline graphene from atomistic simulations
JournalComputational Materials Science
AuthorsLiu, Te-HuanAuthor
Pao, Chun-WeiAuthor
Chang, Chien-ChengAuthor
Year2014 (August)Volume91
PublisherElsevier BV
DOIdoi:10.1016/j.commatsci.2014.04.031Search in ResearchGate
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Mindat Ref. ID9508461Long-form Identifiermindat:1:5:9508461:3
GUID0
Full ReferenceLiu, Te-Huan, Pao, Chun-Wei, Chang, Chien-Cheng (2014) Mechanical mutability of polycrystalline graphene from atomistic simulations. Computational Materials Science, 91. 56-61 doi:10.1016/j.commatsci.2014.04.031
Plain TextLiu, Te-Huan, Pao, Chun-Wei, Chang, Chien-Cheng (2014) Mechanical mutability of polycrystalline graphene from atomistic simulations. Computational Materials Science, 91. 56-61 doi:10.1016/j.commatsci.2014.04.031
In(n.d.) Computational Materials Science Vol. 91. Elsevier BV

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Liu, Te-Huan, Lee, Shang-Chin, Pao, Chun-Wei, Chang, Chien-Cheng (2014) Anomalous thermal transport along the grain boundaries of bicrystalline graphene nanoribbons from atomistic simulations. Carbon, 73. 432-442 doi:10.1016/j.carbon.2014.03.005
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Torkaman-Asadi, M.A., Kouchakzadeh, M.A. (2022) Atomistic simulations of mechanical properties and fracture of graphene: A review. Computational Materials Science, 210. 111457 doi:10.1016/j.commatsci.2022.111457
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