Evolving microstructure in MnO2 using amorphisation and recrystallisation

Chabre, 1995, J. Prog. Solid State Chem., 23, 1, 10.1016/0079-6786(94)00005-2 Tang, 2003, J. Mater. Chem., 13, 2989, 10.1039/B306780G Robertson, 2003, J. Mater. Chem., 13, 2367, 10.1039/B302245E Manickam, 2004, J. Power Sources, 130, 254, 10.1016/j.jpowsour.2003.12.018 Whittingham, 2000, Solid State Ionics, 131, 109, 10.1016/S0167-2738(00)00626-3 Wu, 2003, Phys. Chem. B, 107, 13583, 10.1021/jp035567r Dresselhaus, 2001, Nature, 414, 332, 10.1038/35104599 Tarascon, 2001, Nature, 414, 359, 10.1038/35104644 Winter, 2004, Chem. Rev., 104, 4245, 10.1021/cr020730k MacLean, 1996, J. Solid State Chem., 123, 150, 10.1006/jssc.1996.0163 Hill, 2004, J. Solid State Chem., 177, 165, 10.1016/S0022-4596(03)00393-1 Sayle, 2005, Phys. Chem. Chem. Phys., 7, 16, 10.1039/b413107j Sayle, 2005, J. Am. Chem. Soc., 127, 12828, 10.1021/ja0434073 W. Smith, T.R. Forester, DL_POLY is a package of Molecular Simulation routines written by Smith and Forester, Copyright by the council for the Central Laboratory of the Research Councils, Daresbury Laboratory, Daresbury, Warrington, UK, 1996, http://www.dl.ac.uk/TCSC/Software/DLPOLY. Sayle, 2003, Curr. Opin. Solid State Mater. Sci., 7, 3, 10.1016/S1359-0286(02)00138-9 Sayle, 1999, J. Mater. Chem., 9, 2961, 10.1039/a907869j Sayle, 2003, J. Am. Chem. Soc., 125, 8581, 10.1021/ja030119i Godart, 1992, Phys. Stat. Sol. (a), 132, 253, 10.1002/pssa.2211320203 Albenze, 2004, Phys. Rev. B, 70, 10.1103/PhysRevB.70.094110 Balachandran, 2003, J. Solid State Chem., 173, 462, 10.1016/S0022-4596(03)00023-9 Fleming, 2005, Molecular Simulation, 31, 25, 10.1080/08927020412331298702