Pulling adsorbed self-avoiding walks from a surface

被引:19
作者
Guttmann, Anthony J. [1 ]
Jensen, I. [1 ]
Whittington, S. G. [2 ]
机构
[1] Univ Melbourne, Dept Math & Stat, ARC Ctr Excellence Math & Stat Complex Syst, Melbourne, Vic 3010, Australia
[2] Univ Toronto, Dept Chem, Toronto, ON M5S 1A1, Canada
基金
澳大利亚研究理事会; 加拿大自然科学与工程研究理事会;
关键词
SQUARE LATTICE; POLYMER-CHAIN; 2; DIMENSIONS; COPOLYMER ADSORPTION; MODEL; MACROMOLECULES; DESORPTION; INTERFACE; BEHAVIOR;
D O I
10.1088/1751-8113/47/1/015004
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We consider a self-avoiding walk model of polymer adsorption where the adsorbed polymer can be desorbed by the application of a force, concentrating on the case of the square lattice. Using series analysis methods we investigate the behaviour of the free energy of the system when there is an attractive potential epsilon with the surface and a force f applied at the last vertex, normal to the surface, and extract the phase boundary between the ballistic and adsorbed phases. We believe this to be exact to graphical accuracy. We give precise estimates of the location of the transition from the free phase to the ballistic phase, which we find to be at y(c) = exp(f/k(B)T(c)) = 1, and from the free phase to the adsorbed phase, which we estimate to be at a(c) = exp(-epsilon/k(B)T(c)) = 1.775 615 +/- 0.000 005. In addition we prove that the phase transition from the ballistic to the adsorbed phase is first order.
引用
收藏
页数:15
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