25Mg Solid-State NMR of Magnesium Phosphates: High Magnetic Field Experiments and Density Functional Theory Calculations

• Published in: Journal of physical chemistry. C Vol. 116; no. 37; pp. 19984 - 19995
• Main Authors: Laurencin, D, Gervais, C, Stork, H, Krämer, S, Massiot, D, Fayon, F
• Format: Journal Article
• Language: English
• Published: Columbus, OH American Chemical Society 20.09.2012
• Subjects: Chemical Sciences; Condensed matter: electronic structure, electrical, magnetic, and optical properties; Exact sciences and technology; Inorganic chemistry; Magnetic resonances and relaxations in condensed matter, mössbauer effect; Material chemistry; Nuclear magnetic resonance and relaxation; Physics; Chemical shift; Atomic position; Quadrupole interactions; Magnesium phosphate; PAW calculation; High field; Magnetic field effects; Density functional method; Nuclear magnetic resonance; Atomic structure; Structural models
• ISSN: 1932-7447; 1932-7455
• DOI: 10.1021/jp307456m

Natural-abundance 25Mg solid-state NMR data obtained using very high magnetic fields of 17.6, 20.0, and 30.0 T are reported for a series of magnesium phosphate compounds, some of which are of potential biomedical interest. The 25Mg NMR parameters have been calculated by using the DFT PAW and GIPAW methods, for both the experimental and DFT atomic position optimized structures. For most of the studied compounds, the geometry optimization step improves significantly the accuracy of the calculations and good correlations between experimental and calculated 25Mg chemical shifts and quadrupolar coupling constants were achieved showing that this approach can be used to obtain unambiguous assignments of the 25Mg resonances in more complex phosphate compounds. The possibility of recording natural abundance 25Mg NMR spectra in materials with very low Mg content is illustrated for a ∼10% Mg-substituted hydroxyapatite sample. In this case, the distribution of 25Mg quadrupolar coupling measured experimentally has been compared with values previously calculated for several structural models. The results suggest that more complex structural models must be developed to improve the understanding of the Ca/Mg substitution on the basis of 25Mg NMR data.