A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS
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A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS
Issue 2, Pages: 203-206(2007)
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CLC:O631
Published:2007
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[1].A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS[J].Chinese Journal of Polymer Science,2007(02):203-206.
Qing Ji, Bao-fu Qiao and De-lu Zhao State Key Laboratory of Polymer Physics and Chemistry, Institute of Chemistry, et al. A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS[J]. 2007, (2): 203-206.
[1].A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS[J].Chinese Journal of Polymer Science,2007(02):203-206.DOI:
Qing Ji, Bao-fu Qiao and De-lu Zhao State Key Laboratory of Polymer Physics and Chemistry, Institute of Chemistry, et al. A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS[J]. 2007, (2): 203-206.DOI:
A THEORETIC METHOD TO PREDICT POLYMER SOLUBILITY PARAMETERS
<正>A partition function and a complete thermodynamic description for pure polymer fluids have been investigated based on a self-avoid-walk lattice model. Caused by the introduction of Gibbs distribution into the Flory-Huggins theory
the partition function and the thermodynamic description depicted their dependence on temperature well. In the present study
we applied the theory to calculate polymer solubility parameters. The polymer solubility parameters predicted by our theory are well consistent with the experiment values.
Abstract
A partition function and a complete thermodynamic description for pure polymer fluids have been investigated based on a self-avoid-walk lattice model. Caused by the introduction of Gibbs distribution into the Flory-Huggins theory
the partition function and the thermodynamic description depicted their dependence on temperature well. In the present study
we applied the theory to calculate polymer solubility parameters. The polymer solubility parameters predicted by our theory are well consistent with the experiment values.
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