Publicaciones en las que colabora con JOSÉ MANUEL GALLARDO AMORES (12)

2012

  1. High pressure driven structural and electrochemical modifications in layered lithium transition metal intercalation oxides

    Energy and Environmental Science, Vol. 5, Núm. 3, pp. 6214-6224

  2. Lattice dynamics of β-V 2O 5: Raman spectroscopic insight into the atomistic structure of a high-pressure vanadium pentoxide polymorph

    Inorganic Chemistry, Vol. 51, Núm. 5, pp. 3194-3201

2010

  1. Gaining insights into the energetics of FePO4 polymorphs

    Chemistry of Materials, Vol. 22, Núm. 3, pp. 994-1001

2009

  1. High pressure polymorphs of LiCoPO4 and LiCoAsO4

    Solid State Sciences, Vol. 11, Núm. 2, pp. 343-348

  2. Polymorphs of Li3PO4 and Li2MSiO4 (M = Mn, Co). The role of pressure

    Journal of Power Sources, Vol. 189, Núm. 1, pp. 638-642

2008

  1. High pressure materials for energy storage. the case of V2O 5

    Journal of Physics: Conference Series

  2. Is it possible to prepare olivine-type LiFeSiO4?. A joint computational and experimental investigation

    Solid State Ionics, Vol. 179, Núm. 27-32, pp. 1758-1762

  3. On the energetic stability and electrochemistry of Li2MnSiO 4 polymorphs

    Chemistry of Materials, Vol. 20, Núm. 17, pp. 5574-5584

2007

  1. Are high pressure materials suitable for electrochemical applications? HP-V2O5 as a novel electrode material for Li batteries

    Electrochemistry Communications, Vol. 9, Núm. 6, pp. 1305-1310

  2. Computational and experimental investigation of the transformation of v 2O 5 under pressure

    Chemistry of Materials, Vol. 19, Núm. 22, pp. 5262-5271

2006

  1. Towards innovative electrode materials obtained by high-pressure: Experimental and computational study of HP-FePO4

    Journal of Physics and Chemistry of Solids, Vol. 67, Núm. 5-6, pp. 1243-1247

2005

  1. Lithium insertion in the high-pressure polymorph of FePO4 computational predictions and experimental findings

    Electrochemical and Solid-State Letters, Vol. 8, Núm. 11