Monte Carlo simulation studies of ring polymers at athermal and theta conditions

被引:8
|
作者
Fuereder, Ingo [1 ]
Zifferer, Gerhard [1 ]
机构
[1] Univ Vienna, Dept Phys Chem, A-1090 Vienna, Austria
来源
JOURNAL OF CHEMICAL PHYSICS | 2011年 / 135卷 / 18期
关键词
Monte Carlo methods; polymers; polynomials; SELF-AVOIDING WALKS; RANDOM-FLIGHT CHAIN; PIVOT ALGORITHM; TETRAHEDRAL LATTICE; CRITICAL EXPONENTS; RANDOM KNOTS; SHAPE; DIMENSIONS; POLYGONS; STATISTICS;
D O I
10.1063/1.3659501
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
By use of an intramolecular criterion, i.e., the direct proportionality between mean square dimension and chain length, theta conditions for linear chains and ring shaped polymers are evaluated for several types of cubic lattice chains (simple cubic, body centered cubic, and face centered cubic). The properties of the rings are evaluated for the same thermodynamic conditions under which they are prepared thus allowing for a natural amount of knots which have been identified by use of Alexander polynomials. For the limit of infinite chain lengths the same theta parameter is found for linear chains and rings. On the contrary, a significant theta point depression occurs due to an additional excluded volume effect if unknots are exclusively regarded. Parameters characteristic of the shape of rings and chains under theta conditions extrapolated to infinite chain length fairly well coincide with respective data for random walks. Mean square dimensions (characteristic of the size) of theta systems are slightly in excess as compared to nonreversal random walks due to the necessity of avoiding overlaps on a local scale. Furthermore athermal systems are studied as well for comparison; mean square dimensions are described by use of scaling relations with proper short chain corrections, shape parameters are given in the limit of infinite chain length. (C) 2011 American Institute of Physics. [doi: 10.1063/1.3659501]
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页数:9
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