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Glass transition temperature prediction of disordered molecular solids

Chemistry

Glass transition temperature prediction of disordered molecular solids

K. Lin, L. Paterson, et al.

Unlock the secrets to stable electronic devices with groundbreaking research from Kun-Han Lin, Leanne Paterson, Falk May, and Denis Andrienko. This study introduces a revolutionary computational methodology for predicting the glass transition temperature of organic semiconductors, achieving remarkable accuracy with a mean absolute error of only ~20°C.

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