Biomedical subjects

Matthew R Hampson

Publications and source records attributed to Matthew R Hampson.

5 recordsLinked to original sources

PubMed2006

The 136-atom structure of ZrP2O7 and HfP2O7 from powder diffraction data.

There has been considerable debate in the literature about the true room-temperature structure of ZrP2O7 and related materials. In this article we describe how a combination of information from solid-state 31P NMR and powder diffraction data can be used to determine the structure of this 136 unique-atom material. The structure has been solved using a combination of simulated annealing and Rietveld refinement performed simultaneously on X-ray and neutron diffraction data. Despite the close to cubic metric symmetry of the material, we show how its true orthorhombic structure (space group Pbca) can be refined to a high degree of precision.

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PubMed2006

Quantitative analysis of 17O exchange and T1 relaxation data: application to zirconium tungstate.

The theoretical basis behind a recent quantitative analysis of 17O exchange in ZrW2O8 [M.R. Hampson, J.S.O. Evans, P. Hodgkinson, J. Am. Chem. Soc. 127 (2005) 15175-15181] is set out. Despite the complexities of combining the multi-exponential relaxation of half-integer quadrupolar nuclei with chemical exchange, it is shown how magnetisation transfer experiments can be analysed to obtain estimates of absolute exchange rates. The multi-exponential relaxation is best modelled using a magnetic mechanism, i.e. the rapid T1 relaxation observed, particularly at high temperatures, can be directly related to the relatively high degree of 17O labelling employed. The combination of the 1D EXSY results with T1 values as a function of temperature provides exchange rates and activation barriers over a wide temperature range (40-226 degrees C).

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PubMed2005

Characterization of oxygen dynamics in ZrW2O8.

The dynamics of oxygen motion in ZrW(2)O(8) have been characterized using (17)O solid-state NMR. Rates of dynamic exchange have been extracted from magnetization transfer experiments over a temperature range of 40 to 226 degrees C, and distinct values for the associated activation barrier have been observed on either side of the order/disorder phase transition at approximately 175 degrees C. A detailed model for the dynamical process is proposed, which reconciles the observation of continuing oxygen dynamics in the low-temperature phase with the static order implied by earlier X-ray diffraction studies.

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PubMed2004

The nature of oxygen exchange in ZrW2O8 revealed by two-dimensional solid-state 17O NMR.

17O magic angle spinning (MAS) NMR has been used to determine the nature of oxygen exchange in ZrW(2)O(8). A highly effective isotopic labelling technique has been developed and 1D NMR and 2D exchange spectroscopy (EXSY) experiments have revealed that mutual exchange occurs between all oxygen sites, even at temperatures considerably below the alpha to beta order-disorder phase transition.

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PubMed2004

Structures and phase transitions of trigonal ZrMo2O8 and HfMo2O8.

This paper describes the structures, thermal-expansion properties and phase transitions of the trigonal forms of ZrMo(2)O(8) and HfMo(2)O(8). Both phases adopt a P(-)3m structure at room temperature and show positive thermal expansion. Both phases also undergo a displacive phase transition at high temperature (ZrMo(2)O(8) at 487 K and HfMo(2)O(8) at 463 K) to a higher-symmetry structure that has lower thermal expansion. The structure of the high-temperature alpha'-AMo(2)O(8) form (A = Zr and Hf) has been refined from powder diffraction data in space group P(-)3m1.

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