Polymer adsorption on a fractal substrate: Numerical study

被引:12
作者
Blavatska, Viktoria [1 ,2 ,3 ]
Janke, Wolfhard [1 ,2 ]
机构
[1] Univ Leipzig, Inst Theoret Phys, D-04009 Leipzig, Germany
[2] Univ Leipzig, Ctr Theoret Sci NTZ, D-04009 Leipzig, Germany
[3] Natl Acad Sci Ukraine, Inst Condensed Matter Phys, UA-79011 Lvov, Ukraine
关键词
SELF-AVOIDING WALKS; SURFACE CRITICAL-BEHAVIOR; MONTE-CARLO; CROSSOVER EXPONENT; RANDOM COPOLYMERS; PERCOLATION; SHAPE; CHAINS; STABILIZATION; SIMULATIONS;
D O I
10.1063/1.3691102
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
We study the adsorption of flexible polymer macromolecules on a percolation cluster, formed by a regular two-dimensional disordered lattice at critical concentration p(c) of attractive sites. The percolation cluster is characterized by a fractal dimension d(s)(pc) = 91/49. The conformational properties of polymer chains grafted to such a fractal substrate are studied by means of the pruned-enriched Rosenbluth method. We find estimates for the surface crossover exponent governing the scaling of the adsorption energy in the vicinity of transition point, phi(pc)(s) = 0.425 +/- 0.009, and for adsorption transition temperature, T-A(pc) = 2.64 +/- 0.02. As expected, the adsorption is diminished when the fractal dimension of the substrate is smaller than that of a plain Euclidean surface. The universal size and shape characteristics of a typical spatial conformation which attains a polymer chain in the adsorbed state are analyzed as well. (C) 2012 American Institute of Physics. [http://dx.doi.org/10.1063/1.3691102]
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页数:8
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