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在非均核硬球链流体的基础上 ,通过引入方阱势能的贡献 ,导出了实际共聚物系统的分子热力学模型 ,并建立了相应的状态方程 .建立的方程同计算机模拟结果比较 ,可发现方程能预测共聚物在不同条件下的压缩因子
Based on the nonhomogeneous hard-chain fluid, the molecular thermodynamic model of the actual copolymer system is deduced by introducing the contribution of the square-well potential energy, and the corresponding equation of state is established. The comparison between the established equation and the computer simulation results shows that the equation Can predict the copolymer under different conditions of the compression factor