1992
DOI: 10.1016/0921-4534(92)90469-s
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Cited by 48 publications
(19 citation statements)
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“…There are subtle contractions in the bond distances of Cu2-O31[46][47][48][49]. In the BaSrRCu 3 O 6+x series, however, structural anomalies in the Pr-compound appear to be due to the 'long' c-axis which is a result of the expansion of the Cu1-O1 (2.132 Å) and Pr-O21 distances.…”
mentioning
confidence: 90%
See 1 more Smart Citation
“…There are subtle contractions in the bond distances of Cu2-O31[46][47][48][49]. In the BaSrRCu 3 O 6+x series, however, structural anomalies in the Pr-compound appear to be due to the 'long' c-axis which is a result of the expansion of the Cu1-O1 (2.132 Å) and Pr-O21 distances.…”
mentioning
confidence: 90%
“…by Lowe-Ma and Vanderah[46] that there are structural anomalies in the Pr-analog in Ba 2 RCu 3 O 6+x , including the smaller lanthanidepolyhedral volume in Ba 2 PrCu 3 O 6+x as compared to the volume in Ba 2 NdCu 3 O 6+x . There are subtle contractions in the bond distances of Cu2-O31[46][47][48][49].…”
mentioning
confidence: 95%
“…18 Because of the likelihood of vacancies, as well as Al and Cu, occupying the Cu͑1͒ sites, it is not possible to determine the Al content from diffraction alone. The Cu͑1͒ occupancies given in Tables I and II are based on zero Al content and are lower than the values given by Lowe-Ma and Vanderah.…”
Section: Sample Characterizationmentioning
confidence: 99%
“…All observable reflections in the x-ray powder pattern were used to refine the orthorhombic unit cell using a least-squares method. 4 Compared with the single-crystal structural data reported for PrBa 2 Cu 3 O 6 and PrBa 2 Cu 3 O 6.9 , 5 the c parameter ͓11.712͑1͒ Å͔ and unit cell volume ͓178.33͑3͒ Å͔ indicate an oxygen content of 6.9.…”
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confidence: 96%
“…21 It is hard to reconcile Ba-site Pr with extensive XRD studies by Lowe-Ma and Vanderah which indicate that PBCO is strictly isostructural with the superconducting 123 structures, except for a slight shortening of the apical Cu-O bond. 5 However, the sensitivity of these techniques preclude ruling out small (Ͻ5%) amounts of Pr substitution on the Ba site. The site selectivity and local structure sensitivity afforded by the EXAFS technique allows us to conclude that Pr does not substitute for Ba in this compound in amounts greater than 1%.…”
mentioning
confidence: 99%