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Hu, Peng, Alizadeh, As'ad, Jasim, Dheyaa J., Nasajpour-Esfahani, Navid, Shamsborhan, Mahmoud, Sabetvand, Roozbeh (2024) The effect of graphene oxide nanosheet size and initial temperature on the mechanical and thermal properties of epoxy/graphene oxide structure using molecular dynamics simulation. Journal of Physics and Chemistry of Solids, 184. 111713 doi:10.1016/j.jpcs.2023.111713

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Reference TypeJournal (article/letter/editorial)
TitleThe effect of graphene oxide nanosheet size and initial temperature on the mechanical and thermal properties of epoxy/graphene oxide structure using molecular dynamics simulation
JournalJournal of Physics and Chemistry of Solids
AuthorsHu, PengAuthor
Alizadeh, As'adAuthor
Jasim, Dheyaa J.Author
Nasajpour-Esfahani, NavidAuthor
Shamsborhan, MahmoudAuthor
Sabetvand, RoozbehAuthor
Year2024 (January)Volume184
PublisherElsevier BV
DOIdoi:10.1016/j.jpcs.2023.111713Search in ResearchGate
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Mindat Ref. ID16904145Long-form Identifiermindat:1:5:16904145:0
GUID0
Full ReferenceHu, Peng, Alizadeh, As'ad, Jasim, Dheyaa J., Nasajpour-Esfahani, Navid, Shamsborhan, Mahmoud, Sabetvand, Roozbeh (2024) The effect of graphene oxide nanosheet size and initial temperature on the mechanical and thermal properties of epoxy/graphene oxide structure using molecular dynamics simulation. Journal of Physics and Chemistry of Solids, 184. 111713 doi:10.1016/j.jpcs.2023.111713
Plain TextHu, Peng, Alizadeh, As'ad, Jasim, Dheyaa J., Nasajpour-Esfahani, Navid, Shamsborhan, Mahmoud, Sabetvand, Roozbeh (2024) The effect of graphene oxide nanosheet size and initial temperature on the mechanical and thermal properties of epoxy/graphene oxide structure using molecular dynamics simulation. Journal of Physics and Chemistry of Solids, 184. 111713 doi:10.1016/j.jpcs.2023.111713
In(2024) Journal of Physics and Chemistry of Solids Vol. 184. Elsevier BV

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