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Casimir force and its effects on pull-in instability modelled using molecular dynamics simulations

Casimir force and its effects on pull-in instability modelled using molecular dynamics simulations

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_7655754

Casimir force and its effects on pull-in instability modelled using molecular dynamics simulations

About this item

Full title

Casimir force and its effects on pull-in instability modelled using molecular dynamics simulations

Publisher

Royal Society

Journal title

Proceedings of the Royal Society. A, Mathematical, physical, and engineering sciences, 2020-10, Vol.476 (2242), p.1-20

Language

English

Formats

Publication information

Publisher

Royal Society

More information

Scope and Contents

Contents

We present a new methodology to incorporate the Casimir forces within the molecular dynamics (MD) framework. At atomistic scales, the potential energy between two particles arising due to the Casimir effect can be represented as U(rij
) = C/r7. Incorporating the Casimir effect in MD simulations requires the knowledge of C, a problem hitherto uns...

Alternative Titles

Full title

Casimir force and its effects on pull-in instability modelled using molecular dynamics simulations

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_7655754

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_7655754

Other Identifiers

ISSN

1364-5021

E-ISSN

1471-2946

DOI

10.1098/rspa.2020.0311

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