an atificial neural network model is adopted to study the glass transition temperature of polymers. Inour artificial neural networks
the input nodes are the characteristic ratio C∞
the average molecular weigh Me betweenentanglement points and the molecular weigh Mmon of repeating unit. The output node is the glass transition temperature Tg
and the number of the hidden layer is 6. We found that the artificial neural network simulations are accurate in predicting the outcome for polymers for which it is not trained.The maximum relative error for predicting of the glass transition temperature is 3.47%
and the overall average error is only 2.27%.Artificial neural networks may provide some new ideas to investigate other properties of the polymers.
Abstract
In this paper
an atificial neural network model is adopted to study the glass transition temperature of polymers. Inour artificial neural networks
the input nodes are the characteristic ratio C∞
the average molecular weigh Me betweenentanglement points and the molecular weigh Mmon of repeating unit. The output node is the glass transition temperature Tg
and the number of the hidden layer is 6. We found that the artificial neural network simulations are accurate in predicting the outcome for polymers for which it is not trained.The maximum relative error for predicting of the glass transition temperature is 3.47%
and the overall average error is only 2.27%.Artificial neural networks may provide some new ideas to investigate other properties of the polymers.
关键词
Keywords
references
The trial reading is over, you can activate your VIP account to continue reading.