New Water-Containing Phase Derived from the Sr3Fe2O7-δ Phase of the Ruddlesden−Popper Structure
Source abstract
Abstract
Here a novel water-containing derivative phase (with the elongated c axis from 20.2 to 28.0 Å) is reported for the n = 2 member of the Sr n +1 Fe n O 3 n +1- δ Ruddlesden−Popper series, i.e., Sr 3 Fe 2 O 7- δ with the layer sequence of SrO−SrO−FeO 2 −SrO 1 - δ −FeO 2 . The intercalated water molecules in the derivative phase are believed to reside within the (SrO) 2 double-layer block, probably accompanied by additional protons. The latter belief is supported by the fact that upon water incorporation iron was found to be reduced (toward the trivalent state). High-quality samples of the parent Sr 3 Fe 2 O 7- δ phase were synthesized from a solution-derived precursor powder. For samples synthesized in air cerimetric titration yielded an oxygen content at 7 − δ = 6.44. More oxygen-deficient samples with 7 − δ = 6.32 and 6.18 were obtained by postannealing the as-synthesized material in flowing Ar gas at 400 and 500 °C, respectively. Independent of the value of δ, all the Sr 3 Fe 2 O 7 - δ samples transformed to the water derivative when subjected to an ambient (humid) atmosphere, whereas the speed of the topotactic derivative-phase formation increased with increasing δ. On the other hand, reversible dehydration of the derivative phase occurred upon heating in two distinguishable steps below ∼230 °C.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Advanced Condensed Matter Physics · Magnetic and transport properties of perovskites and related materials · Multiferroics and related materials
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Materials and Structures Laboratory, Tokyo Institute of Technology, Yokohama 226-8503, Japan, and Laboratory of Inorganic and Analytical Chemistry, Helsinki University of Technology, FIN-02015 Espoo, Finland
References (26)
Show source-provided references
1. Ruddlesden S. N. · Acta Crystallogr., Sect. A · 1957 · 10 · 538
2. Bednorz J. G. · Z. Phys. B · 1986 · 64 · 18910.1007/BF01303701 ↗
3. Adachi S. · Physica C · 1993 · 208 · 22610.1016/0921-4534(93)90192-S ↗
4. Hiroi Z. · Nature (London) · 1993 · 364 · 31510.1038/364315a0 ↗
5. Yamauchi H. · Physica C · 2000 · 335 · 27310.1016/S0921-4534(00)00183-0 ↗
6. Von Helmolt R. · Phys. Rev. Lett. · 1993 · 71 · 233110.1103/PhysRevLett.71.2331 ↗
7. Moritomo Y. · Nature (London) · 1996 · 380 · 14110.1038/380141a0 ↗
8. Tokura Y. · Phys. Today · 2003 · 56 · 5010.1063/1.1603080 ↗
9. Karppinen M. · Mater. Sci. Eng., R · 1999 · 26 · 5110.1016/S0927-796X(99)00006-6 ↗
10. Hosomi T. · J. Mater. Chem. · 1999 · 9 · 114110.1039/a808546c ↗
11. Karppinen M. · Physica C · 2002 · 382 · 27610.1016/S0921-4534(02)01225-X ↗
12. Karppinen M. · J. Low Temp. Phys. · 1999 · 117 · 84310.1023/A:1022582303578 ↗
13. Shpanchenko R. V. · Mater. Sci. Forum · 1993 · 133 · 63910.4028/www.scientific.net/MSF.133-136.639 ↗
14. Toda K. · Bull. Chem. Soc. Jpn. · 1996 · 69 · 34910.1246/bcsj.69.349 ↗
15. Nishi T. · Key Eng. Mater. · 1999 · 169 · 23510.4028/www.scientific.net/KEM.169-170.235 ↗
16. Pelloquin D. · Chem. Mater. · 2004 · 16 · 171510.1021/cm030351n ↗
17. Gallagher P. K. · J. Chem. Phys. · 1966 · 45 · 246610.1063/1.1727962 ↗
18. Dann S. E. · J. Solid State Chem. · 1992 · 97 · 17910.1016/0022-4596(92)90023-O ↗
19. Yamaura K. · J. Solid State Chem. · 2000 · 152 · 37410.1006/jssc.2000.8665 ↗
20. Nevskii N. N. · Dokl. Akad. Nauk SSSR · 1982 · 264 · 857
21. Takada K. · Nature (London) · 2003 · 422 · 5310.1038/nature01450 ↗
22. Karppinen M. · Chem. Mater. · 2004 · 16 · 169310.1021/cm035298h ↗
23. Takada K. · J. Mater. Chem. · 2004 · 14 · 144810.1039/b400181h ↗
24. Adler P. · J. Solid State Chem. · 1997 · 130 · 12910.1006/jssc.1997.7289 ↗
25. Kuzushita K. · J. Phys. Soc. Jpn. · 2000 · 69 · 276710.1143/JPSJ.69.2767 ↗
26. Okamoto S. · Yogyo Kyokaishi · 1982 · 90 · 30