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Dr Mark S. D. Read
Dr Mark S. D. Read
Senior Lecturer in Computational Solid State Chemistry, University of Birmingham
Bestätigte E-Mail-Adresse bei bham.ac.uk
Titel
Zitiert von
Zitiert von
Jahr
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
62013
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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