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
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"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

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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, 2021 DOI:10.1016/j.vacuum.2020.109864

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

[5]	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

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

[7]	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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