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Molecular dynamics simulation of the effects of intermolecular interactions on the diffusion mechani...

Molecular dynamics simulation of the effects of intermolecular interactions on the diffusion mechani...

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_3004749139

Molecular dynamics simulation of the effects of intermolecular interactions on the diffusion mechanism of 1,2,3-benzotriazole in low density polyethylene

About this item

Full title

Molecular dynamics simulation of the effects of intermolecular interactions on the diffusion mechanism of 1,2,3-benzotriazole in low density polyethylene

Publisher

Dordrecht: Springer Netherlands

Journal title

Journal of polymer research, 2024-04, Vol.31 (4), Article 109

Language

English

Formats

Publication information

Publisher

Dordrecht: Springer Netherlands

More information

Scope and Contents

Contents

It is of great significance to understand the diffusion rate of the volatile corrosion inhibitor (VCI) in the VCI films for corrosion inhibition. The diffusion behavior of 1,2,3-Benzotriazole (BTA) in pure low density polyethylene (LDPE) and VCIs/LDPE blends was investigated using molecular dynamics (MD) simulation at 310, 328 and 353 K temperature...

Alternative Titles

Full title

Molecular dynamics simulation of the effects of intermolecular interactions on the diffusion mechanism of 1,2,3-benzotriazole in low density polyethylene

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_proquest_journals_3004749139

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_3004749139

Other Identifiers

ISSN

1022-9760

E-ISSN

1572-8935

DOI

10.1007/s10965-024-03961-1

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