has been cited by the following article(s):
[1]
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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
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[2]
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Molecular dynamics simulations on the scattering of heavy gases on the composite surfaces
Vacuum,
2021
DOI:10.1016/j.vacuum.2020.109864
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[3]
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Molecular dynamics simulations on the scattering of heavy gases on the composite surfaces
Vacuum,
2020
DOI:10.1016/j.vacuum.2020.109864
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[4]
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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
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[5]
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On the behavior of isolated and embedded carbon nano-tubes in a polymeric matrix
Materials Research Express,
2018
DOI:10.1088/2053-1591/aaac4e
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[6]
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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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