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• W1510362368 endingPage "195401" @default.
• W1510362368 startingPage "195401" @default.
• W1510362368 abstract "The changes in crystal structure of LiFeSi2O6 induced by the phase transition between the high-temperature C2/c and low-temperature P21/c phase are studied using the density functional theory. For both monoclinic phases, the phonon dispersion curves and phonon density of states are calculated. The infrared absorption coefficients are obtained and analyzed in both structural phases of LiFeSi2O6. The soft mode inducing the phase transition is revealed at the Z point of the Brillouin zone of the high-symmetry C2/c phase. The pressure dependence of the soft mode is studied and the mechanism of the structural phase transition in LiFeSi2O6 is discussed." @default.
• W1510362368 created "2016-06-24" @default.
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• W1510362368 date "2012-04-13" @default.
• W1510362368 modified "2023-09-27" @default.
• W1510362368 title "Structural phase transition in LiFeSi₂O₆from<i>ab initio</i>calculations" @default.
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• W1510362368 doi "https://doi.org/10.1088/0953-8984/24/19/195401" @default.
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