{"title":"Fluctuations in the flat and collapsed phases of polymerized membranes","authors":"F. F. Abraham, D. Nelson","doi":"10.1051/JPHYS:0199000510230265300","DOIUrl":null,"url":null,"abstract":"Fluctuations in polymerized membranes are explored via extensive molecular dynamics simulations of simplified «tethered surface» models. The entropic rigidity associated with repulsive second-nearest-neighbor interactions leads to a flattening of «phantom surfaces». An attractive interaction in the presence of distant self-avoidance leads to a collapsed membrane with fractal dimension three at sufficiently low temperatures. When the attractive interaction is turned off, the surface returns to the flat phase found in earlier simulations. A study of density profiles and hexatic internal order allows a simple physical interpretation of results for the structure function of oriented membranes","PeriodicalId":14747,"journal":{"name":"Journal De Physique","volume":"1947 1","pages":"2653-2672"},"PeriodicalIF":0.0000,"publicationDate":"1990-12-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"61","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal De Physique","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1051/JPHYS:0199000510230265300","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 61
Abstract
Fluctuations in polymerized membranes are explored via extensive molecular dynamics simulations of simplified «tethered surface» models. The entropic rigidity associated with repulsive second-nearest-neighbor interactions leads to a flattening of «phantom surfaces». An attractive interaction in the presence of distant self-avoidance leads to a collapsed membrane with fractal dimension three at sufficiently low temperatures. When the attractive interaction is turned off, the surface returns to the flat phase found in earlier simulations. A study of density profiles and hexatic internal order allows a simple physical interpretation of results for the structure function of oriented membranes