Polymorphism in $α$-sexithiophene crystals: Relative stability and transition path

We present a joint theoretical and experimental study to investigate polymorphism in $α$-sexithiophene (6T) crystals. By means of density-functional theory calculations, we clarify that the low-temperature phase is favorable over the high-temperature one, with higher relative stability by about 50 meV/molecule. This result is in agreement with our thermal desorption measurements. We also propose a transition path between the high- and low-temperature 6T polymorphs, estimating an upper bound for the energy barrier of about 1 eV/molecule. The analysis of the electronic properties of the investigated 6T crystal structures complements our study.

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