Defect chemistry and surface properties of LaCoO3 MSD Read, MS Islam, GW Watson, F King, FE Hancock Journal of Materials Chemistry 10 (10), 2298-2305, 2000 | 142 | 2000 |
Surface structures and defect properties of pure and doped La2NiO4 MSD Read, MS Islam, GW Watson, FE Hancock Journal of Materials Chemistry 11 (10), 2597-2602, 2001 | 96 | 2001 |
Defect Chemistry of La2Ni1-xMxO4 (M = Mn, Fe, Co, Cu): Relevance to Catalytic Behavior MSD Read, MS Islam, F King, FE Hancock The Journal of Physical Chemistry B 103 (9), 1558-1562, 1999 | 77 | 1999 |
Derivation of enhanced potentials for uranium dioxide and the calculation of lattice and intrinsic defect properties MSD Read, RA Jackson Journal of Nuclear Materials 406 (3), 293-303, 2010 | 39 | 2010 |
Application of density functional theory to the investigation of polymer degradation: Example of cross-linked ethylene–vinyl acetate–vinyl alcohol (EVA-OH) terpolymer de … SE Létant, DF Plant, TS Wilson, CT Alviso, MSD Read, RS Maxwell Polymer degradation and stability 96 (11), 2019-2028, 2011 | 17 | 2011 |
From oxides to oxyhalides: modelling the properties of high Tc superconductors M áSaiful Islam, MSD Read Faraday Discussions 106, 367-376, 1997 | 13 | 1997 |
Derivation of enhanced potentials for plutonium dioxide and the calculation of lattice and intrinsic defect properties MSD Read, SR Walker, RA Jackson Journal of nuclear materials 448 (1-3), 20-25, 2014 | 11 | 2014 |
An atomistic simulation study of the effect of dopants on the morphology of YLiF4 TE Littleford, RA Jackson, MSD Read physica status solidi c 10 (2), 156-159, 2013 | 6 | 2013 |
An atomistic surface simulation study predicting morphologies and segregation in yttrium lithium fluoride TE Littleford, RA Jackson, MSD Read Surface science 606 (19-20), 1550-1555, 2012 | 5 | 2012 |
Derivation of enhanced potentials for cerium brannerite and the calculation of lattice and intrinsic defect properties RA Bird, MSD Read Nuclear Instruments and Methods in Physics Research Section B: Beam …, 2017 | 3 | 2017 |
Modelling rare‐earth doped BaMgF4: a potential laser material TE Littleford, RA Jackson, MSD Read physica status solidi c 10 (2), 153-155, 2013 | 2 | 2013 |
Using atomistic simulation to study the interaction of water and carbonate with oxide surfaces JP Allen, SC Parker, MSD Read GeCAS 73, A29, 2009 | 2 | 2009 |
atson, FE H ancock, J MSD Read, MS Islam, W GW M ater. Chem 11, 2597, 2001 | 2 | 2001 |
Derivation of Transferable Pair Potentials and the Calculation of Intrinsic Defect Properties for Xenotime GL Cutts, JA Hriljac, MSD Read The Journal of Physical Chemistry C 122 (44), 25617-25627, 2018 | 1 | 2018 |
Atomistic modelling of actinide oxides for nuclear fuel applications SR Walker, RA Jackson, MSD Read physica status solidi c 10 (2), 197-201, 2013 | 1 | 2013 |
Atomistic Simulation Studies of the Defect and Surface Properties of Perovskite-Based Oxide Catalysts. MSD Read University of Surrey, 1999 | 1 | 1999 |
Computer simulation of randomly cross-linked polymer melts. TP Williams, S Hanna, MSD Read ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 222, U391-U391, 2001 | | 2001 |
Frank king and Fred E. Hancock MSD Read, MS Islam, GW Watson J. Mater. Chem 10, 2298, 2000 | | 2000 |
Defect chemistry of La {sub 2} Ni {sub 1 {minus} x} M {sub x} O {sub 4}(M= Mn, Fe, Co, Cu): Relevance to catalytic behavior MSD Read, MS Islam, F King, FE Hancock Journal of Physical Chemistry B: Materials, Surfaces, Interfaces, amp …, 1999 | | 1999 |
Surface structures and defect chemistry of the La2Ni1-xMxO4 catalyst. MSD Read, MS Islam, FE Hancock ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 215, U481-U481, 1998 | | 1998 |