COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS*

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COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS*

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- COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS*
- COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS*
- 高分子科学（英文版） 2002年20卷第1期页码：59-64
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- 纸质出版：2002-02-20
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COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS*[J]. 高分子科学（英文版）, 2002,20(1):59-64.

COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS*[J]. 2002, 20(1): 59-64.
COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS*[J]. 高分子科学（英文版）, 2002,20(1):59-64. DOI：

COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS*[J]. 2002, 20(1): 59-64. DOI：

摘要

In the present paper

the behavior of a single polymer chain under various solvent conditions was modeled by self-avoiding walks (SAW) with nearest neighbors attraction Δε on a simple cubic lattice. Determination of the θ-condition wasbased on the numerical results of the mean square radius of gyration and end-to-end distance. It was found that at the θtemperatue Δε/kT equals -0.27. The exponents a in the Mark-Houwink equation with different interaction parameters are consistent with the results of experiments:under θ-condition

α=0.74-0.84

respectively.

Abstract

In the present paper

α=0.74-0.84

respectively.

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