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Dr Mark S. D. Read
Dr Mark S. D. Read
Senior Lecturer in Computational Solid State Chemistry, University of Birmingham
Verified email at bham.ac.uk
Title
Cited by
Cited by
Year
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
1412000
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
962001
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
771999
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
392010
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
172011
From oxides to oxyhalides: modelling the properties of high Tc superconductors
M áSaiful Islam, MSD Read
Faraday Discussions 106, 367-376, 1997
131997
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
112014
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
52013
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
52012
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
32017
Modelling rare‐earth doped BaMgF4: a potential laser material
TE Littleford, RA Jackson, MSD Read
physica status solidi c 10 (2), 153-155, 2013
22013
Using atomistic simulation to study the interaction of water and carbonate with oxide surfaces
JP Allen, SC Parker, MSD Read
GeCAS 73, A29, 2009
22009
atson, FE H ancock, J
MSD Read, MS Islam, W GW
M ater. Chem 11, 2597, 2001
22001
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
12018
Atomistic modelling of actinide oxides for nuclear fuel applications
SR Walker, RA Jackson, MSD Read
physica status solidi c 10 (2), 197-201, 2013
12013
Atomistic Simulation Studies of the Defect and Surface Properties of Perovskite-Based Oxide Catalysts.
MSD Read
University of Surrey, 1999
11999
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
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