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Neutron Diffraction Study of La3Ni2O7: Structural Relationships Among n=1, 2, and 3 Phases Lan+1NinO3n+1

โœ Scribed by Christopher D. Ling; Dimitri N. Argyriou; Guoqing Wu; J.J. Neumeier


Publisher
Elsevier Science
Year
2000
Tongue
English
Weight
384 KB
Volume
152
Category
Article
ISSN
0022-4596

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โœฆ Synopsis


Structural relationships among the n โ€ซุโ€ฌ 1, 2, and 3 members of the Ruddlesden+Popper series La nุ‰1 Ni n O 3nุ‰1 are used to predict a lowering of symmetry in the n โ€ซุโ€ฌ 2 phase, subsequently observed and re5ned against neutron powder di4raction data. Resistivity and magnetic susceptibility measurements are presented for n โ€ซุโ€ฌ 2 and 3 that suggest the possibility of a further symmetry lowering at low temperature, such as occurs for n โ€ซุโ€ฌ 1; however, no evidence for this is found in low-temperature neutron data. Re-re5nement of the n โ€ซุโ€ฌ 3 phase reveals signi5cant strain within the perovskite-type layers that appears to increase with n. This strain is used to explain the absence of low temperature phase transformations for n > 1. In the absence of a phase transformation, possible origins for the resistivity and susceptibility anomalies are considered.


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Single-Crystal X-Ray Diffraction Studies
โœ G. Nilsson; G. Svensson ๐Ÿ“‚ Article ๐Ÿ“… 2001 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 498 KB

were found in the reduced Ba+Nb+Zr+O system. Single-crystal X-ray di4raction data were collected for all the crystals. For all homologues the space group was found to be P4/mmm. The structures can be described as intergrowths of Ba(Nb, Zr)O 3 perovskite and NbO slabs. The re5ned cell parameters and