THE CONFORMATION OF FLUID MEMBRANES - MONTE-CARLO SIMULATIONS

被引:111
|
作者
KROLL, DM
GOMPPER, G
机构
[1] FORSCHUNGSZENTRUM JULICH, INST FESTKORPERFORSCH, W-5170 JULICH 1, GERMANY
[2] UNIV MUNICH, SEKT PHYS, W-8000 MUNICH, GERMANY
关键词
D O I
10.1126/science.1546294
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
The conformation and scaling properties of self-avoiding fluid membranes with an extrinsic bending rigidity-kappa were studied with the use of Monte Carlo methods. For kappa = 0, the results are consistent with branched polymer behavior at large length scales. There is a smooth crossover from a crumpled to an extended state with increasing kappa, with a peak in the specific heat when the persistence length reaches the system size. The scale-dependent effective bending rigidity is a decreasing function of system size for all bare rigidities. These results indicate that fluid membranes are always crumpled at sufficiently long length scales.
引用
收藏
页码:968 / 971
页数:4
相关论文
共 50 条
  • [21] MONTE-CARLO SIMULATIONS OF THE LEWIS EFFECT
    LANGANKE, K
    REUSCH, HG
    ROLFS, C
    ZEITSCHRIFT FUR PHYSIK A-HADRONS AND NUCLEI, 1990, 336 (04): : 403 - 410
  • [22] MONTE-CARLO SIMULATIONS OF NEMATIC MELTS
    YOON, DY
    VACATELLO, M
    MATSUDA, T
    LUDOVICE, P
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 203 : 189 - POLY
  • [23] MONTE-CARLO SIMULATIONS AND COMPLEX ACTIONS
    SCHOENMAKER, WJ
    PHYSICAL REVIEW D, 1987, 36 (06): : 1859 - 1867
  • [24] ON TIME STRUCTURE IN (MONTE-CARLO) SIMULATIONS
    LASKI, JG
    OPERATIONAL RESEARCH QUARTERLY, 1965, 16 (03) : 329 - 339
  • [25] Monte-Carlo simulations of superradiant lasing
    Zhang, Yuan
    Zhang, Yu-Xiang
    Molmer, Klaus
    NEW JOURNAL OF PHYSICS, 2018, 20
  • [26] Monte-Carlo simulations of rotating clusters
    F. Calvo
    P. Labastie
    The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics, 1998, 3 : 229 - 236
  • [27] MONTE-CARLO SIMULATIONS AND GAUGE FIXING
    VLADIKAS, A
    PHYSICS LETTERS B, 1986, 169 (01) : 93 - 96
  • [28] MONTE-CARLO SIMULATIONS OF INTERMETALLIC COMPOUNDS
    MATSUMIYA, T
    NOGAMI, A
    SAWADA, H
    ADVANCED MATERIALS & PROCESSES, 1995, 147 (02): : 51 - 53
  • [29] MONTE-CARLO SIMULATIONS OF PEPTIDE SOLVATION
    MADISON, V
    OSGUTHORPE, DJ
    DAUBER, P
    HAGLER, AT
    BIOPOLYMERS, 1983, 22 (01) : 27 - 31
  • [30] Monte-Carlo simulations for stochastic homogenization
    Z Angew Math Mech ZAMM, Suppl 4 (93):