Determination of paramagnetic concentrations inside a diamagnetic matrix using solid-state NMR
Author(s) -
Sébastien Maron,
Nadège Ollier,
Thierry Gacoin,
Géraldine Dantelle
Publication year - 2017
Publication title -
physical chemistry chemical physics
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.053
H-Index - 239
eISSN - 1463-9084
pISSN - 1463-9076
DOI - 10.1039/c7cp00451f
Subject(s) - diamagnetism , paramagnetism , doping , matrix (chemical analysis) , solid state , solid state nuclear magnetic resonance , chemistry , phosphate , materials science , analytical chemistry (journal) , nuclear magnetic resonance , condensed matter physics , physics , magnetic field , chromatography , organic chemistry , quantum mechanics
The determination of very low doping levels in solid materials is an important issue for many applications. When considering paramagnetic dopants, the NMR relaxation technique appears to be much more accurate than classical techniques such as Vegard's law resulting from X-ray diffraction (XRD) measurements or chemical analysis that cannot provide information on appropriate dopant spatial distributions. In a recent report, the linear variation of 1/T 1 , i.e. the nuclear relaxation rate, as a function of Nd 3+ content has been used to determine doping levels with a good dispersion homogeneity in the monazite LaPO 4 matrix down to 0.1 mol%. We here extend this study to more complex compounds doped with Nd 3+ , such as YPO 4 , the solid solution Y 0.8 Sc 0.2 PO 4 , Ba 5 (PO 4 ) 3 Cl and a phosphate glass. For all considered compounds except Ba 5 (PO 4 ) 3 Cl:Nd, 1/T 1 is found to be linearly proportional to the nominal Nd concentration, confirming the ability of the method to investigate the dopant concentration and spatial homogeneity. The results obtained for different compounds open up the discussion on the parameters, such as the orbital overlap and the average P-P distances, influencing the nuclear relaxation rate.
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