Abstract
The Moynihan parameters for each blend composition were obtained from the best fits of specific heat data in the glass transition region measured in the rate-heating approach experiments and optimized by using the Marquardt algorithm. The optimized parameters were then used in simulations of experiments following the isothermal approach, in which a period of isothermal relaxation was introduced between cooling and heating steps. Calculated values for the isothermal enthalpy relaxation agreed with previously reported experimental data
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