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COMPUTER SIMULATION OF A SINGLE POLYMER CHAIN IN DIFFERENT SOLVENTS
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作者 赵得禄 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 2002年第1期59-64,共6页
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 Ae on a simple cubic lattice. Determination of t... 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 Ae on a simple cubic lattice. Determination of the 0-condition was based on the numerical results of the mean square radius of gyration and end-to-end distance. It was found that at the 0 temperature Delta epsilon /kT equals -0.27. The exponents a in the Mark-Houwink equation with different interaction parameters are consistent with the results of experiments: under 0-condition, alpha= 0.5, and for a good solvent alpha =0.74-0.84, respectively. 展开更多
关键词 computer simulation self-avoiding walk nearest neighbor interaction mark-houwink's exponent
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