论文信息 - Monte Carlo Calculations of the Dimensions of Polymers in a Restrictive Subvolume of Solution

Monte Carlo Calculations of the Dimensions of Polymers in a Restrictive Subvolume of Solution

A polymer molecule is allowed to ``wiggle'' on a cubic lattice in the presence of a uniform segment density, simulated by reflecting barrier walls of a cubic box, and the compression of polymer‐chain dimensions is computed as a function of the volume fraction of occupied lattice points (i.e., polymer concentration).

M. J. Vold | S. Bluestone

[1] C. Hoeve,et al. Specific diluent effects on polymer chain dimensions , 1963 .

[2] F. T. Wall,et al. Statistical Computation of Mean Dimensions of Macromolecules. III , 1955 .

[3] A. Ravve,et al. Principles of Polymer Chemistry , 1995 .

[4] M. J. Vold,et al. Monte‐carlo calculations of the dimensions of coiling type polymers in solutions of finite concentration , 1964 .

[5] Walter H. Stockmayer,et al. Monte Carlo Calculations on the Dynamics of Polymers in Dilute Solution , 1962 .

[6] J. Weidmann,et al. Des dimensions des molécules à longue chaîne linéaire , 1953 .