2007
DOI: 10.1016/j.jallcom.2007.03.082
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NMR studies of actinide dioxides

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2007
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Cited by 24 publications
(16 citation statements)
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References 30 publications
(46 reference statements)
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“…The advantage of NMR experiments is that the static and dynamical electronic properties can be selectively probed for each site in a given compound. In the ordered state of UO 2 , for example, the 17 O NMR has revealed the existence of a large internal field with a tiny electronic field gradient at oxygen sites [1,6,7]. These results have confirmed the transverse triple-q type ordering of magnetic dipoles in UO 2 .…”
Section: Introductionmentioning
confidence: 62%
See 1 more Smart Citation
“…The advantage of NMR experiments is that the static and dynamical electronic properties can be selectively probed for each site in a given compound. In the ordered state of UO 2 , for example, the 17 O NMR has revealed the existence of a large internal field with a tiny electronic field gradient at oxygen sites [1,6,7]. These results have confirmed the transverse triple-q type ordering of magnetic dipoles in UO 2 .…”
Section: Introductionmentioning
confidence: 62%
“…In order to investigate the electronic state of AnO 2 from a microscopic viewpoint, we have performed a series of nuclear magnetic resonance (NMR) studies using 17 O nuclei [1][2][3][4][5][6][7][8]. The advantage of NMR experiments is that the static and dynamical electronic properties can be selectively probed for each site in a given compound.…”
Section: Introductionmentioning
confidence: 99%
“…Figures 14(e) and 14(f) show the 17 O NMR spectrum at T ¼ 8 and 6.2 K. 109) We have obtained a narrow spectrum with half-width of $8 kHz. The narrow spectrum is very similar to those in the paramagnetic state of NpO 2 and UO 2 , suggesting that there is no quadrupole splitting and no appreciable anisotropic NMR shift at the O sites.…”
Section: Multipolar Ordering In Npomentioning
confidence: 87%
“…[2][3][4] Experimental measurements of the AnO2 are therefore complicated not only by their radiogenic nature, [2][3][4] but also due to the inhomogeneity of samples. [5][6][7][8][9][10] Computational techniques, however, offer a complementary method to circumvent many of these problems and obtain detailed insight into AnO2 structures and properties.…”
Section: Introductionmentioning
confidence: 99%