Casimir force and its effects on pull-in instability modelled using molecular dynamics simulations.
Casimir forces
carbon nanotubes
molecular dynamics simulations
pull in instability
Journal
Proceedings. Mathematical, physical, and engineering sciences
ISSN: 1364-5021
Titre abrégé: Proc Math Phys Eng Sci
Pays: England
ID NLM: 9891746
Informations de publication
Date de publication:
Oct 2020
Oct 2020
Historique:
received:
22
04
2020
accepted:
28
09
2020
entrez:
23
11
2020
pubmed:
24
11
2020
medline:
24
11
2020
Statut:
ppublish
Résumé
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
Identifiants
pubmed: 33223935
doi: 10.1098/rspa.2020.0311
pii: rspa20200311
pmc: PMC7655754
doi:
Types de publication
Journal Article
Langues
eng
Pagination
20200311Informations de copyright
© 2020 The Author(s).
Déclaration de conflit d'intérêts
The authors do not have any competing interests.
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