A rapidly-reversible absorptive and emissive vapochromic Pt(II) pincer-based chemical sensor von Bryant, M. J., Skelton, J. M., Hatcher, L. E., Stubbs, C., Madrid, E., Pallipurath, A. R., Thomas, L. H., Woodall, C. H., Christensen, J., Fuertes, S., Robinson, T. P., Beavers, C. M., Teat, S. J., Warren, M. R., Pradaux-Caggiano, F., Walsh, A., Marken, F., Carbery, D. R., Parker, S. C., McKeown, N. B., Malpass-Evans, R., Carta, M., Raithby, P. R.

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Tuning Thermoelectric Properties of Misfit Layered Cobaltites by Chemically Induced Strain von Baran, J. D, Molinari, M, Kulwongwit, N, Azough, F, Freer, R, Kepaptsoglou, D, Ramasse, Q. M, Parker, S. C

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Hydride ion formation in stoichiometric UO2 von Flitcroft, J. M, Molinari, M, Brincat, N. A, Storr, M. T, Parker, S. C

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Oxygen vacancy diffusion in alumina: New atomistic simulation methods applied to an old problem von Aschauer, U., Bowen, P., Parker, S.C.

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An experimental and computational study to resolve the composition of dolomitic lime von Grant, J, Pesce, G. L, Ball, R. J, Molinari, M, Parker, S. C

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Crystal structure and thermoelectric properties of Sr-Mo substituted CaMnO3: a combined experimental and computational study von Srivastava, D, Azough, F, Freer, R, Combe, E, Funahashi, R, Kepaptsoglou, D M, Ramasse, Q M, Molinari, M, Yeandel, SR, Baran, J D, Parker, S C

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Atomistic simulation of the surface structure of electrolytic manganese dioxide von Maphanga, R.R., Parker, S.C., Ngoepe, P.E.

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Not all voxels are created equal: Reducing estimation bias in regional NODDI metrics using tissue-weighted means von Parker, C.S., Veale, T., Bocchetta, M., Slattery, C.F., Malone, I.B., Thomas, D.L., Schott, J.M., Cash, D.M., Zhang, H.

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Origin of the Lone Pair of α-PbO from Density Functional Theory Calculations von Watson, G. W, Parker, S. C

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Molecular-dynamics simulation of MgO surfaces in liquid water using a shell-model potential for water von de Leeuw, N. H., Parker, S. C.

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Defect segregation facilitates oxygen transport at fluorite UO₂ grain boundaries von Symington, A. R., Molinari, M., Brincat, N. A., Williams, N. R., Parker, S. C.

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Atomistic simulation studies of magnetite surface structures and adsorption behavior in the presence of molecular and dissociated water and formic acid von Kundu, T.K., Rao, K. Hanumantha, Parker, S.C.

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The role of oxygen vacancies on ceria surfaces in the oxidation of carbon monoxide von Sayle, T.X.T., Parker, S.C., Catlow, C.R.A.

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Defect segregation facilitates oxygen transport at fluorite UO 2 grain boundaries von Symington, A R, Molinari, M, Brincat, N A, Williams, N R, Parker, S C

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A molecular dynamics approach to modelling oxygen diffusion in PLA and PLA clay nanocomposites von Lightfoot, J. C, Castro-Dominguez, B, Buchard, A, Parker, S. C

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Nanostructuring perovskite oxides: the impact of SrTiO3 nanocube 3D self-assembly on thermal conductivity von Yeandel, SR, Molinari, M, Parker, S C

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Island growth kinetics during the vapor deposition of gold onto TiO2(110) von PARKER, S. C, GRANT, A. W, BONDZIE, V. A, CAMPBELL, C. T

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Competitive Adsorption on Wollastonite:  An Atomistic Simulation Approach von Kundu, T. K, Rao, K. Hanumantha, Parker, S. C

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The Effect of Size-Dependent Nanoparticle Energetics on Catalyst Sintering von Campbell, Charles T., Parker, Stephen C., Starr, David E.

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Methanol synthesis and reverse water-gas shift kinetics over clean polycrystalline copper von YOSHIHARA, J, PARKER, S. C, SCHAFER, A, CAMPBELL, C. T

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