Out-of-equilibrium lattice response to photo-induced charge-transfer in a MnFe Prussian blue analogue

Photo-induced structural dynamics in molecular materials often involve two main components; local molecular distortions induced by the self-trapping of electronic excited state and incoherent lattice dynamics due to energy dissipation. The latter component frequently hinders clear manifestation at m...

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Veröffentlicht in:	Journal of materials chemistry. C, Materials for optical and electronic devices Materials for optical and electronic devices, 2021-01, Vol.9 (21), p.6773-678
Hauptverfasser:	Azzolina, G, Bertoni, R, Mariette, C, Cammarata, M, Trzop, E, Ecolivet, C, Sander, M, Levantino, M, Tokoro, H, Imoto, K, Yoshikiyo, M, Ohkoshi, S, Collet, E
Format:	Artikel
Sprache:	eng
Schlagworte:	Charge transfer Coupling (molecular) Data analysis Decoupling Dynamic structural analysis Dynamics Energy dissipation Equilibrium Jahn-Teller effect Phase transitions Physical properties Physics Pigments Thermal expansion Trapping X-ray diffraction
Online-Zugang:	Volltext
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