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Understanding creep behavior of carbon fiber/ep...
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DOI
https://doi.org/10.6084/m9.figshare.20192570
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Understanding creep behavior of carbon fiber/epoxy interface via molecular dynamics simulation
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Tam, L., Wu, R., Minkeng, M. A. N., Jiang, J., Zhou, A., Hao, H., Yu, Z.,
Wu, C.
(2022):
Understanding creep behavior of carbon fiber/epoxy interface via molecular dynamics simulation
. Taylor & Francis.
10.6084/m9.figshare.20192570
