Combined First-Principles Calculations and Experimental Study of the Phonon Modes in the Multiferroic Compound GeV4S8
The lattice dynamics of the GeV4S8 compound has been investigated using both density functional calculations and Raman/infrared (IR) measurements. While the accordance between the computed and the experimental data is very good in the low-temperature, ferroelectric phase (25K, Imm2), this is not the...
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Veröffentlicht in: | Journal of physical chemistry. C 2017-02, Vol.121 (6), p.3522-3529 |
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Sprache: | eng |
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