Statistical mechanics of bilayer membrane with a fixed projected area

Cited 52 time in webofscience Cited 49 time in scopus
  • Hit : 236
  • Download : 0
DC FieldValueLanguage
dc.contributor.authorFarago O.ko
dc.contributor.authorPincus, Philip A.ko
dc.date.accessioned2013-03-04T00:00:49Z-
dc.date.available2013-03-04T00:00:49Z-
dc.date.created2012-02-06-
dc.date.created2012-02-06-
dc.date.issued2004-
dc.identifier.citationJOURNAL OF CHEMICAL PHYSICS, v.120, no.6, pp.2934 - 2950-
dc.identifier.issn0021-9606-
dc.identifier.urihttp://hdl.handle.net/10203/80982-
dc.description.abstractThe equilibrium and fluctuation methods for determining the surface tension, sigma, and bending modulus, kappa, of a bilayer membrane with a fixed projected area are discussed. In the fluctuation method the elastic coefficients sigma and kappa are measured from the amplitude of thermal fluctuations of the planar membrane, while in the equilibrium method the free energy required to deform the membrane is considered. The latter approach is used to derive new expressions for sigma and kappa (as well as for the saddle-splay modulus), which relate them to the pair-interactions between the amphiphiles forming the membrane. We use linear response theory to argue that the two routes lead to similar values for sigma and kappa. This argument is confirmed by Monte Carlo simulations of a model membrane whose elastic coefficients are calculated using both methods. (C) 2004 American Institute of Physics.-
dc.languageEnglish-
dc.publisherAMER INST PHYSICS-
dc.subjectMOLECULAR-DYNAMICS SIMULATIONS-
dc.subjectLIQUID-VAPOR INTERFACE-
dc.subjectFLUID MEMBRANES-
dc.subjectELASTIC-CONSTANTS-
dc.subjectSURFACE-TENSION-
dc.subjectTHERMAL FLUCTUATIONS-
dc.subjectSPONTANEOUS CURVATURE-
dc.subjectBENDING ELASTICITY-
dc.subjectSTERIC INTERACTION-
dc.subjectLIPID-BILAYERS-
dc.titleStatistical mechanics of bilayer membrane with a fixed projected area-
dc.typeArticle-
dc.identifier.wosid000188880500045-
dc.identifier.scopusid2-s2.0-1542426233-
dc.type.rimsART-
dc.citation.volume120-
dc.citation.issue6-
dc.citation.beginningpage2934-
dc.citation.endingpage2950-
dc.citation.publicationnameJOURNAL OF CHEMICAL PHYSICS-
dc.identifier.doi10.1063/1.1639000-
dc.contributor.nonIdAuthorFarago O.-
dc.type.journalArticleArticle-
dc.subject.keywordPlusMOLECULAR-DYNAMICS SIMULATIONS-
dc.subject.keywordPlusLIQUID-VAPOR INTERFACE-
dc.subject.keywordPlusFLUID MEMBRANES-
dc.subject.keywordPlusELASTIC-CONSTANTS-
dc.subject.keywordPlusSURFACE-TENSION-
dc.subject.keywordPlusTHERMAL FLUCTUATIONS-
dc.subject.keywordPlusSPONTANEOUS CURVATURE-
dc.subject.keywordPlusBENDING ELASTICITY-
dc.subject.keywordPlusSTERIC INTERACTION-
dc.subject.keywordPlusLIPID-BILAYERS-
Appears in Collection
Files in This Item
There are no files associated with this item.
This item is cited by other documents in WoS
⊙ Detail Information in WoSⓡ Click to see webofscience_button
⊙ Cited 52 items in WoS Click to see citing articles in records_button

qr_code

  • mendeley

    citeulike


rss_1.0 rss_2.0 atom_1.0