Interface effects from moisture in nanocomposites of 2D graphene oxide in cellulose nanofiber (CNF) matrix – A molecular dynamics study

Hanieh Mianehrow, Lars A. Berglund, Jakob Wohlert

Journal of Materials Chemistry A · 2022 · 25 citations · 81 references

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Concepts

Abstract

Molecular dynamics (MD) simulation is used to study effects from moisture at cellulose nanofibril (CNF)–graphene oxide (GO) interfaces adhering in the wet state.

References

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