Littleford TE, Jackson RA and Read MSD, (submitted 2012), “An atomistic surface simulation study predicting morphologies and segregation in Yttrium Lithium Fluoride”, Surface Science – tbd
Letant SE, Plant DF, Wilson TS, Alviso CT, Read MSD and Maxwell RS, (2011), “Application of density functional theory to the investigation of polymer degradation: Example of cross-linked ethylene-vinyl acetate-vinyl alcohol (EVA-OH) terpolymer de-acetylation”, Polymer Degradation and Stability, 96: 2019-2028
Read MSD and Jackson RA, (2010), “Derivation of enhanced potentials for uranium dioxide and the calculation of lattice and intrinsic defect properties”, Journal of Nuclear Materials, 406: 293–303
Allen JP, Parker SC and Read MSD, (2009), “Using atomistic simulation to study the interaction of water and carbonate with oxide surfaces”, Geochimica et Cosmochimica Acta, 73: A29
Read MSD, Islam MS, Watson GW and Hancock FE, (2001), “Surface structures and defect properties of pure and doped La2NiO4”, J. Mater. Chem., 11: 2597–2602
Read MSD, Islam MS, Watson GW, King F and Hancock FE, (2000), “Defect chemistry and surface properties of LaCoO3”, J. Mater. Chem., 10: 2298-2305
Read MSD, Islam MS, King F and Hancock FE, (1999), “Defect Chemistry of La2Ni1-xMxO4 (M = Mn, Fe, Co, Cu): Relevance to Catalytic Behavior”, J. Phys. Chem. B, 103, 1558-1562
Islam MS, Read MSD and D’Arco S, (1997), “From oxides to oxyhalides: modelling the properties of high T-c superconductors”, Faraday Discussions, 106: 367-376