Phonons, lithium diffusion and thermodynamics of LiMPO4 (M = Mn, Fe)

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Date

2014

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Keywords

Phonons, lithium diffusion, thermodynamics, neutron inelastic scattering experiments, ab initio density functional theory calculations, potential model calculations

Source

Journal of Materials Chemistry-A, 2014. Vol. 2 (35): pp. 14729-14738

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