Molecular Dynamic Simulation Study on Glass Transition Temperature of DGEBA-THPA/SWCNTs Composites

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ISSN Print: 2327-6045
ISSN Online: 2327-6053
www.scirp.org/journal/msce
E-mail: msce@scirp.org

"Molecular Dynamic Simulation Study on Glass Transition Temperature of DGEBA-THPA/SWCNTs Composites"
written by Cai Jiang, Jianwei Zhang, Shaofeng Lin, Dazhi Jiang,
published by Journal of Materials Science and Chemical Engineering, Vol.2 No.1, 2014

has been cited by the following article(s):

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[1]	A molecular dynamics simulation study to investigate the effect of C60 on thermo- mechanical and elastic properties of DGEBA/DETA nanocomposites Journal of Metals, Materials and Minerals, 2022 DOI:10.55713/jmmm.v32i3.1265

[2]	Molecular dynamics simulations on the scattering of heavy gases on the composite surfaces Vacuum, 2021 DOI:10.1016/j.vacuum.2020.109864

[3]	Molecular dynamics simulations on the scattering of heavy gases on the composite surfaces Vacuum, 2020 DOI:10.1016/j.vacuum.2020.109864

[4]	Determination of momentum accommodation coefficients and velocity distribution function for Noble gas-polymeric surface interactions using molecular dynamics simulation Applied Surface Science, 2019 DOI:10.1016/j.apsusc.2019.07.033

[5]	On the behavior of isolated and embedded carbon nano-tubes in a polymeric matrix Materials Research Express, 2018 DOI:10.1088/2053-1591/aaac4e

[6]	Revisiting the Entangled Chains of Polymer in the Carbyne Model Brazilian Journal of Physics, 2018 DOI:10.1007/s13538-018-0601-9

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