Goel, P.Gupta, M. K.Mittal, R.Rols, S.Patwe, S. J.Achary, S. N.Tyagi, A. K.Chaplot, S. L.2015-03-032015-03-032014Journal of Materials Chemistry-A, 2014. Vol. 2 (35): pp. 14729-14738http://hdl.handle.net/123456789/103684575 bytestext/htmlenPhononslithium diffusionthermodynamicsneutron inelastic scattering experimentsab initio density functional theory calculationspotential model calculationsPhonons, lithium diffusion and thermodynamics of LiMPO4 (M = Mn, Fe)Article