Tricritical behavior of an off-lattice flexible polymer model: Monte Carlo calculation of second virial coefficients

被引:10
|
作者
Rubio, AM
Freire, JJ
机构
[1] Depto. de Quim. Física, Facultad de Ciencias Químicas, Universidad Complutense
来源
JOURNAL OF CHEMICAL PHYSICS | 1997年 / 106卷 / 13期
关键词
SELF-AVOIDING WALKS; THETA-POINT; RESIDUAL INTERACTIONS; 3-BODY INTERACTION; DIMENSIONS; CHAINS; STATE; MACROMOLECULES; TEMPERATURE;
D O I
10.1063/1.473584
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
Simulation data of second virial coefficients have been obtained for an off-lattice model of linear polymer chains by means of Monte Carlo method with different values of the variable that describes intramolecular attractions between units. The data have allowed us to study the theta, or tricritical, region where binary interactions cancel out. These Monte Carlo results are quantitatively compared with numerical predictions from the tricritical renormalization group theory. With this purpose, we have employed the same values for the three-body and the cutoff theoretical parameters that were previously used to reproduce the mean size data. (C) 1997 American Institute of Physics.
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页码:5638 / 5647
页数:10
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