The DOI matches its Crossref record; 16 of the 16 references it cites were found in a registry or an index.
Structural studies of charge disproportionation and magnetic order inCaFeO3
Abstract
The crystal and magnetic structures of ${\mathrm{CaFeO}}_{3}$ have been determined at 300 and 15 K using synchrotron x-ray and neutron powder-diffraction techniques. At 300 K, ${\mathrm{CaFeO}}_{3}$ adopts the ${\mathrm{GdFeO}}_{3}$ struture, space group Pbnm with unit-cell dimensions $a=5.32630(4),$ $b=5.35270(4),$ and $c=7.53986(6)\AA{}.$ This structure is distorted from the ideal perovskite structure by tilting of the ${\mathrm{FeO}}_{6}$ octahedra about [110] and [001]. The average Fe-O distance is 1.922(2) \AA{}, and the Fe-O-Fe angles are 158.4(2)\ifmmode^\circ\else\textdegree\fi{} and 158.1(1)\ifmmode^\circ\else\textdegree\fi{}. At 15 K the crystal structure belongs to space group ${P2}_{1}/n$ with $a=5.31182(3),$ $b=5.34775(4),$ $c=7.52058(5)\AA{}$ and $\ensuremath{\beta}=90.065(1)\ifmmode^\circ\else\textdegree\fi{},$ and contains two distinct Fe sites. The average Fe-O bond length is 1.872(6) \AA{} about the one iron site, and 1.974(6) \AA{} about the second site, with bond valence sums of 4.58 and 3.48, respectively. This provides quantitative evidence for charge disproportionation, ${2\mathrm{F}\mathrm{e}}^{4+}{\ensuremath{\rightarrow}\mathrm{Fe}}^{3+}{+\mathrm{F}\mathrm{e}}^{5+},$ at low temperature. The temperature evolution of the lattice parameters indicates a second- (or higher-) order phase transition from the orthorhombic charge-delocalized state to the monoclinic charge-disproportionated state, beginning just below room temperature. The magnetic structure at 15 K is incommensurate, having a modulation vector [\ensuremath{\delta},0,\ensuremath{\delta}] with \ensuremath{\delta} \ensuremath{\sim}0.322, corresponding to one of the 〈111〉 directions in the pseudocubic cell. A reasonable fit to the magnetic intensities is obtained with the recently proposed screw spiral structure [S. Kawasaki et al., J. Phys. Soc. Jpn. 67, 1529 (1998)], with Fe moments of 3.5 and $2.5{\ensuremath{\mu}}_{B},$ respectively. However, a comparable fit is given by a sinusoidal amplitude-modulated model in which the Fe moments are directed along [010], which leaves open the possibility that the true magnetic structure may be intermediate between the spiral and sinusoidal models (a fan structure).
Overview
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Integrity signals
Registry
Cites
Statistics
Verification
Claims the paper makes
The claims and statistics of this paper haven’t been checked yet.
Run the check — free, no account needed. It reads the open-access text and checks the sources it cites.
Self-check
Percentages, sums and reported differences re-computed from the paper’s own numbers.
The self-check needs the paper’s full text.
Citations
Cites
Recent advances in magnetic structure determination by neutron powder diffraction
Rodríguez-Carvajal, J. (1993) · Physica B: Condensed Matter · doi:10.1016/0921-4526(93)90108-i · Cited by 15,608
Ab-initio structure determination of LiSbWO6 by X-ray powder diffraction
Le Bail, A., Duroy, H., & Fourquet, J. L. (1988) · Materials Research Bulletin · doi:10.1016/0025-5408(88)90019-0 · Cited by 2,694
Wollan, E. O., & Koehler, W. C. (1955) · Physical Review · doi:10.1103/physrev.100.545 · Cited by 2,406
B-cation arrangements in double perovskites
ANDERSON, M., GREENWOOD, K., TAYLOR, G., & POEPPELMEIER, K. (1993) · Progress in Solid State Chemistry · doi:10.1016/0079-6786(93)90004-b · Cited by 1,170
Octahedral Tilting in Perovskites. I. Geometrical Considerations
Woodward, P. M. (1997) · Acta Crystallographica Section B Structural Science · doi:10.1107/s0108768196010713 · Cited by 1,126
Self-citationMagnetism and the Chemical Bond.
Selwood, P. W. (1964) · Journal of the American Chemical Society · doi:10.1021/ja01060a085 · Cited by 995
Electronic structure of SrFe4+ O3 and related Fe perovskite oxides
Bocquet, A. E., Fujimori, A., Mizokawa, T., Saitoh, T., Namatame, H., Suga, S., Kimizuka, N., Takeda, Y., & Takano, M. (1992) · Physical review. B, Condensed matter · doi:10.1103/physrevb.45.1561 · Cited by 429
Alonso, J. A., García-Muñoz, J. L., Fernández-Díaz, M. T., Aranda, M. A. G., Martínez-Lope, M. J., & Casais, M. T. (1999) · Physical Review Letters · doi:10.1103/physrevlett.82.3871 · Cited by 406
Mixed-valent Ba2Bi3+Bi5+O6: structure and properties vs temperature
Cox, D. E., & Sleight, A. W. (1979) · Acta Crystallographica Section B Structural Crystallography and Crystal Chemistry · doi:10.1107/s0567740879002417 · Cited by 352
Self-citationCharge disproportionation in CaFeO3 studied with the Mössbauer effect
Takano, M., Nakanishi, N., Takeda, Y., Naka, S., & Takada, T. (1977) · Materials Research Bulletin · doi:10.1016/0025-5408(77)90104-0 · Cited by 329
Takeda, T., Yamaguchi, Y., & Watanabe, H. (1972) · Journal of the Physical Society of Japan · doi:10.1143/jpsj.33.967 · Cited by 309
Energetic Iron(VI) Chemistry: The Super-Iron Battery
Licht, S. L., Wang, B., & Ghosh, S. (1999) · Science · doi:10.1126/science.285.5430.1039 · Cited by 227
Goodenough, J. B., & Zhou, J. (1998) · Chemistry of Materials · doi:10.1021/cm980276u · Cited by 125
A neutron diffraction determination of the structures of Ba2SbVBiIIIO6 and Ba2BiVBiIIIO6
Thornton, G., & Jacobson, A. J. (1978) · Acta Crystallographica Section B · doi:10.1107/s056774087800312x · Cited by 99
Effects of porosity and surface roughness on the X-ray intensity reflected from a powder specimen
Suortti, P. (1972) · Journal of Applied Crystallography · doi:10.1107/s0021889872009707 · Cited by 68
Electronic and spin state of high-valent iron oxides studied by a DV-Xα cluster method
Adachi, H., & Takano, M. (1991) · Journal of Solid State Chemistry · doi:10.1016/0022-4596(91)90330-k · Cited by 31
Cited by
Rondinelli, J. M., May, S. J., & Freeland, J. W. (2012) · MRS Bulletin · doi:10.1557/mrs.2012.49 · Cited by 444
Charge ordered structure of magnetiteFe3O4below the Verwey transition
Wright, J. P., Attfield, J. P., & Radaelli, P. G. (2002) · Physical Review B · doi:10.1103/physrevb.66.214422 · Cited by 337
The Verwey transition—a new perspective
García, J., & Subías, G. (2004) · Journal of Physics: Condensed Matter · doi:10.1088/0953-8984/16/7/r01 · Cited by 288
Orbital Ordering in Orthorhombic Perovskites
Goodenough, J. B., & Zhou, J.-S. (2007) · Journal of Materials Chemistry · doi:10.1039/b701805c · Cited by 67
Metadata
- Authors
- Woodward, P. M., Cox, D. E., Moshopoulou, E., Sleight, A. W., & Morimoto, S.
- Venue
- Physical Review B
- Publisher
- American Physical Society (APS)
- Published
- 2000-07-01
- Volume
- 62
- Issue
- 2
- Pages
- 844-855
- ISSN
- 0163-1829 (ISSN-L)
- 1095-3795
- OpenAlex
- W2326604213
- Cited by
- 308
- References
- 16
- FWCI
- 8.80
- Type
- journal article
- Language
- en
- Open access
- closed
About these checks
Registry, retraction, Cites and statistics results are computed, not judged, with one exception: a printed reference that no index lists is read once by a model before it counts as a citation error. Claims are extracted by a model and kept only when their quote appears verbatim in the text; each cited source is then checked, with a model’s help, for whether it says what the claim relies on. Those verdicts can be wrong — read the claim’s quote and the cited source before relying on one.
Statistics and arithmetic are recomputed, not judged.
Confidence bands are shown only for fields calibrated on our annotated test set. None is calibrated yet, so no band is shown.
What counts as a claim ›How we measure confidence ›How we check this ›
Are you an author, or do you see a problem with this page? Request a review
Data sources
Bibliographic data: Semantic Scholar, OpenAlex, Crossref.
Contains information from the Semantic Scholar Academic Graph Datasets, made available under the ODC Attribution License (ODC-BY 1.0).
Semantic Scholar’s data is described in: Kinney, R., et al. (2023). The Semantic Scholar Open Data Platform. arXiv:2301.10140.