1994
DOI: 10.1107/s0108270193008108
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Structures of LuFeO3(ZnO)m (m =1, 4, 5 and 6)

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Cited by 49 publications
(70 citation statements)
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“…In the present contribution, we report about the synthesis and structural characterisation of compounds in the ZnOIn 2 O 3 -Ga 2 O 3 system. The compound InGaO 3 (ZnO) 2 could be obtained as single crystals, and to our knowledge it is the second single crystal study of such homologous compounds apart of LuFeO 3 (ZnO) m (m = 1, 4 -6) reported by Isobe et al [16,17]. In our study we were even able to locate the cation sites in the wurtzite block by X-ray diffraction and bond valence calculations.…”
Section: Introductionsupporting
confidence: 53%
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“…In the present contribution, we report about the synthesis and structural characterisation of compounds in the ZnOIn 2 O 3 -Ga 2 O 3 system. The compound InGaO 3 (ZnO) 2 could be obtained as single crystals, and to our knowledge it is the second single crystal study of such homologous compounds apart of LuFeO 3 (ZnO) m (m = 1, 4 -6) reported by Isobe et al [16,17]. In our study we were even able to locate the cation sites in the wurtzite block by X-ray diffraction and bond valence calculations.…”
Section: Introductionsupporting
confidence: 53%
“…7. Structure data of LuFeO 3 (ZnO) 3 [16] were used as starting model for the refinement. After a first refinement, the structure model was validated by bond valence calculations concerning the Ga 3+ distribution.…”
Section: Resultsmentioning
confidence: 99%
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“…Yakel reports ⌬ in-plane ϭ0.08 Å and ⌬ out-of-plane ϭ0.09 Å for LuMnO 3 . Isobe reports ⌬ in-plane ϭ0.048 Å and ⌬ out-of-plane ϭ0.058 Å for YbMnO 3 at Tϭ295 K. 25 These SXD experiments, however, did not include reflections from all regions of hkl space, which is necessary for SXD on non-centrosymmetric crystals.…”
Section: ͑2͒mentioning
confidence: 99%