Mössbauer Study of Lanthanum–Strontium Ferromanganite Oxides

The La0.88Sr0.2Mn(1−y)Fey0(3±δ, i (LSMF with y = 0, 0.2, 0.5, 0.8, 1) compounds are prospective cathode materials for advanced solid oxide fuel cells (SOFC) application operating at 700° C. Usual analysis methods like thermogravimetric analysis or redox titration enable to determine the average oxidation state of both manganese and iron cations. The comparative role of iron and manganese in B-site was evaluated by 57Fe Mossbauer spectroscopy. Spectra revealed that the complete substitution of iron for manganese induces the formation of Fe5+ for the compound with y = 1. However, no tetravalent iron cation was observed in air for the LSMF compounds with y = 0.2, 0.5 and 0.8. This means that o…

Preparation by radio-frequency magnetron co-sputtering and characterization of thin films of lanthanum–strontium ferromanganites

Abstract (La 0.8 Sr 0.2 )(Mn 1 −  y Fe y )O 3 ± δ films with y  = 0, 0.2, 0.5, 0.8 and 1, a few hundred nanometers thick, were deposited onto polycrystalline yttria-stabilized zirconia YSZ by a magnetron co-sputtering technique using individual targets of La 0.8 Sr 0.2 MnO 3 and La 0.8 Sr 0.2 FeO 3 . The deposition parameters, substrate temperature and gas pressure, were studied by scanning electron microscopy, energy dispersive X-ray spectrometry, X-ray diffraction and interferential microscopy for their effects on the morphological, chemical, topographic and crystallographic properties of films and YSZ-film interfaces. (La 0.8 Sr 0.2 )(Mn 1 −  y Fe y )O 3 ±  δ thin films were found to be …

Crystallographic changes and thermal properties of lanthanum?strontium ferromanganites between RT and 700 �C

Abstract X-ray powder diffraction was used to determine the crystallographic changes between room temperature (RT) and 700 °C of the (La 0.8 Sr 0.2 )(Mn 1− y Fe y )O 3± δ perovskites with y =0.2, 0.5, 0.8, 1 which can be considered as possible cathode materials for the ITSOFCs. For y =0.2, the rhombohedral symmetry was preserved in the whole temperature range. For y =1, a transition from orthorhombic to rhombohedral symmetry occurred at 290 °C. The compounds with y =0.5 and 0.8 were found to be diphasic at RT by combination of both rhombohedral and orthorhombic symmetries. They became only rhombohedral at 80 and 160 °C, respectively. This reversible transition is discussed in terms of iron …

Fundamental and technological aspects of the surface properties and reactivity of some metal oxides

Abstract As is usually accepted for many inorganic compounds, the surface properties often play a fundamental role in the overall properties of metal oxides, in particular when the oxide materials are used in the form of fine grains. One difficulty in characterizing these surface properties is to apply the results of studies performed on ideal surfaces to the actual materials in use. A way to accept this challenge can be to successively consider initial powders, polycrystalline pellets formed after thermal or mechanical treatment of these powders and, finally, monocrystalline surfaces prepared from these powders or pellets. This principle can be applied to the study of the surface propertie…

A dilatometric study of the Lao.8Sr0.2MnO3 sintering behaviour

Abstract The sintering behaviour of La0.8Sr0.2MnO3 has been studied by dilatometry between 1100 and 1800 K in various oxygen potentials [pure oxygen, air and nitrogen (PO2 = 1 × 10−5 bar)]. The starting material was prepared by spray pyrolysis of aqueous solutions of nitrates. Two classical sinter stages, neck formation and grain growth respectively, were evidenced from dilatometric curves and this result was corroborated by scanning electron microscopy (SEM) and X-ray diffraction (XRD) analyses. The rate of densification was found to be directly dependent on oxygen partial pressure, the best conditions being in nitrogen. These results are discussed in terms of vacancy diffusion and oxygen …

Chemical kinetics of solids. ByHermann Schmalzried, VCH, Weinheim 1995, XVI, 433 pp., hardcover, DM 298.00, ISBN 3-527-29094-X

An X-ray powder diffraction study of lanthanum–strontium ferromanganites

Abstract Various lanthanum–strontium ferromanganites (La 1− x Sr x )(Mn 1− y Fe y )O 3± δ (LSMF) with x =0.2, 0.5 and 0.7 and y =0.2, 0.5 and 0.8 were prepared by a glycine–nitrate combustion route and conditioned into two different oxygenation states which are likely to be encountered in cathode materials for solid oxide fuel cells (SOFC). Crystal symmetries for both the low and the fully oxygenated states were determined by X-ray diffractometry. Most perovskite compositions crystallized in either cubic or rhombohedral symmetry with the exception of La 0.5 Sr 0.5 Mn 0.2 Fe 0.8 O 3± δ , where a transition from rhombohedral to cubic occurred in going from the full to the low oxygenation stat…

A comparative study of the surface and bulk properties of lanthanum-strontium-manganese oxides La1−xSrxMnO3±δ as a function of Sr-content, oxygen potential and temperature

Abstract The properties of the perovskite-type La 1− x Sr x MnO 3± δ oxides (0≤ x ≤1) are related to the reversible redox reaction of manganese ions Mn 3+ ↔Mn 4+ . This reaction plays an essential role both in the interfacial transfers and transport properties and depends on relative cation concentrations and experimental conditions. In this paper we present experimental investigations aiming to determine, to compare and to control some of the surface and bulk properties of these oxides. The bulk and surface Mn 4+ contents were investigated by thermogravimetry analysis (TGA) in hydrogen and X-ray photo-electron spectroscopy (XPS) respectively. With a finely divided La 0.8 Sr 0.2 MnO 3 powde…

Low-pressure-MOCVD LaMnO3±δ very thin films on YSZ (100) optimized for studies of the triple phase boundary

Abstract This paper deals with the preparation of LaMnO 3± δ (LM) layers by low pressure-metal organic chemical vapor deposition (LP-MOCVD) using La(tmhd) 3 and Mn(acac) 3 as organometallic precursors. By thermogravimetric analysis, these precursors were found to be suitable for LP-MOCVD in a well-defined range of total pressure and temperature of sublimation. The activation energies of the sublimation process were found to be independent of the pressure within the appropriate range (0.06–3 kPa) and their values were 177 and 100.5 kJ mol −1 for La(tmhd) 3 and Mn(acac) 3 , respectively. LM layers of various thickness ranging between a few and a few hundred nanometers with a controlled La/Mn …