Determination of paramagnetic concentrations inside a diamagnetic matrix using solid-state NMR

Literature Information

Publication Date 2017-04-11
DOI 10.1039/C7CP00451F
Impact Factor 3.676
Authors

Sébastien Maron, Nadège Ollier, Thierry Gacoin, Géraldine Dantelle


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Abstract

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/T1, i.e. the nuclear relaxation rate, as a function of Nd3+ content has been used to determine doping levels with a good dispersion homogeneity in the monazite LaPO4 matrix down to 0.1 mol%. We here extend this study to more complex compounds doped with Nd3+, such as YPO4, the solid solution Y0.8Sc0.2PO4, Ba5(PO4)3Cl and a phosphate glass. For all considered compounds except Ba5(PO4)3Cl:Nd, 1/T1 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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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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