Peierls Structural Transition in Organic Crystals of TTT2I3 with Intermediate Carrier Concentration

Andronic, Silvia; Sanduleac, Ionel; Casian, A.

doi:10.1007/978-3-030-31866-6_40

Cited by 2 publications

(1 citation statement)

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“…We investigated the Peierls transition in a 2D physical model for a TTT 2 I 3.1 crystal [24]. In [25] the Peierls transition in the TTT 2 I 3 crystals with the intermediate value of carrier concentration in 2D approximation was studied. It was applied a complete physical model [26], that considers two hole-phonon interaction mechanisms.…”

Section: Introductionmentioning

confidence: 99%

Peierls Structural Transition in Q1D Organic Crystals of TTT2I3 for Different Values of Carrier Concentration

Andronic¹,

Casian²

2020

AMPC

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The Peierls structural transition in the TTT 2 I 3 (tetrathiotetracene-iodide) crystal, for different values of carrier concentration is studied in 3D approximation. A crystal physical model is applied that considers two of the most important hole-phonon interactions. The first interaction describes the deformation potential and the second one is of polaron type. In the presented physical model, the interaction of carriers with the structural defects is taken into account. This is crucial for the explanation of the transition. The renormalized phonon spectrum is calculated in the random phase approximation for different temperatures applying the method of Green functions. The renormalized phonon frequencies for different temperatures are presented in two cases. In the first case the interaction between TTT chains is neglected. In the second one, this interaction is taken into account. Computer simulations for the 3D physical model of the TTT 2 I 3 crystal are performed for different values of dimensionless Fermi momentum k F , that is determined by variation of carrier concentration. It is shown that the transition is of Peierls type and strongly depends on iodine concentration. Finally, the Peierls critical temperature was determined.

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