1983
DOI: 10.1007/bf01204320
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Crystallographic studies of some olivine-related (Ni, Mg)3(PO4)2 solid solutions

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Cited by 14 publications
(10 citation statements)
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“…These results clearly show that the unit cell volume of a NijMe phase is correlated to the degree of Me 2+ substitution, and to the cationic radius. The "regions I" of Ni/Mg and Ni/Co, though, are exceptional, with significantly lower V'/(Z • Ar) values than the average value (~ 150 Â 2 ), suggesting a slight structural anomaly with regard to sarcopside, which has been verified for the phase (Ni 0 73 Mg 0 27 ) 3 (P0 4 ) 2 (Nord and Stefanidis, 1983). A similar anomaly at 1070 Κ is likely to prevail for the "region I" Ni/Co phases, although this has not been verified.…”
Section: Unit Cell Dimensionsmentioning
confidence: 62%
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“…These results clearly show that the unit cell volume of a NijMe phase is correlated to the degree of Me 2+ substitution, and to the cationic radius. The "regions I" of Ni/Mg and Ni/Co, though, are exceptional, with significantly lower V'/(Z • Ar) values than the average value (~ 150 Â 2 ), suggesting a slight structural anomaly with regard to sarcopside, which has been verified for the phase (Ni 0 73 Mg 0 27 ) 3 (P0 4 ) 2 (Nord and Stefanidis, 1983). A similar anomaly at 1070 Κ is likely to prevail for the "region I" Ni/Co phases, although this has not been verified.…”
Section: Unit Cell Dimensionsmentioning
confidence: 62%
“…Some interatomic distances and angles for the three profile-refined Ni/Mesarcopsides are given in Table 4 Table 5 for the here and earlier studied Ni/Me phases. Results on Ni 3 (P0 4 ) 2 from a single-crystal study (Calvo and Faggiani, 1975) and from a profile-refinement based on X-ray Guinier-Hägg powder diffraction data (Nord and Stefanidis, 1983) are included so that the reader may judge the accuracy of the Rietveld method applied on the sarcopside structure.…”
Section: Discussionmentioning
confidence: 99%
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