Temperature dependence of lattice dynamics in Li12C60
The Li-intercalated fulleride Li12C60 has shown interesting properties for potential applications in the field of hydrogen and energy storage. In the pseudo-cubic structure, C60 units keep their molecular character and small Li cubic clusters are placed in the voids of the parent host lattice. Recent investigations, including uSR, INS and ab-initio lattice calculations have shed light on the hydrogenation process and evidenced a lithia rearrangement for temperatures above 150 K. We would like to complete this study by performing a temperature analysis of the lattice modes, as measured on IN4C from 10 K to 320 K. For this experiment, we require 5 days on IN4C.
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CAVALLARI Chiara; Mattia Gaboardi; PONTIROLI Daniele; RICCO Mauro and ROLS Stephane. (2015). Temperature dependence of lattice dynamics in Li12C60. Institut Laue-Langevin (ILL) doi:10.5291/ILL-DATA.7-01-430
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