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- Vibrational and Thermal Properties of Ag3[Co(CN)6] from First Principles Calculations and Infrared Spectroscopy doi link

Auteur(s): Hermet P., Catafesta Jadna, Bantignies J.-L., Levelut C., Maurin D., Cairns A. B., Goodwin A. L., Haines Julien

(Article) Publié: The Journal Of Physical Chemistry C, vol. 117 p.12848 (2013)


Ref HAL: hal-00903684_v1
DOI: 10.1021/jp402081r
WoS: 000320911100050
Exporter : BibTex | endNote
17 Citations
Résumé:

We have investigated the phonon modes of Ag-3[Co(CN)(6)] using first-principles based methods and high-pressure infrared spectroscopy to understand the origin of its colossal thermal expansion. Griineisen parameters of its zone-center vibrational modes were obtained from the calculations and compared to the experimental ones. We found that optical phonon modes below 100 cm(-1) mainly contribute to its negative thermal expansion, and they also have a significant mixing with acoustic branches. These modes have been assigned to translational motion of the Co-CN-Ag-NC-Co linkages. We also identify a pressure-induced softening of zone-center phonon modes that could account for the experimentally observed phase transition in terms of a first-order displacive instability from the trigona1P-3-1m space group to the acentric Cm space group.