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Träfflista för sökning "WFRF:(Radenahmad N.) srt2:(2018)"

Sökning: WFRF:(Radenahmad N.) > (2018)

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1.
  • Abdalla, Abdalla M., et al. (författare)
  • Synthesis and characterization of Sm1-xZrxFe1-yMgyO3 (x, y = 0.5, 0.7, 0.9) as possible electrolytes for SOFCs
  • 2018
  • Ingår i: Key Engineering Materials. - 1013-9826 .- 1662-9795. ; 765 KEM, s. 49-53
  • Konferensbidrag (refereegranskat)abstract
    • The novel perovskite oxide series of Sm 1-x Zr x Fe 1-y Mg y O 3 (x,y = 0.5, 0.7, 0.9) were synthesized by solid state reaction method. X-ray diffraction (XRD), Rietveld refinement, scanning electron microscopy (SEM), electrochemical impedance spectroscopy (EIS) and conductivity analysis were carried out. XRD patterns of sintered materials revealed the shifted Bragg reflection to higher angle for the higher content of Zr and Mg. This is related to the ionic size of the dopant elements. Rietveld refinement showed that all compounds crystallized in cubic space group of Fm-3m. SEM images showed that the grains were well defined with highly dense surfaces makes it potential as an electrolyte material in solid oxide fuel cells (SOFCs) or gases sensors. Impedance spectroscopy at 550-800 °C shows that conductivity is higher at higher temperature. Sm 0.5 Zr 0.5 Fe 0.5 Mg 0.5 O 3 shows the highest conductivity of 5.451 × 10 -3 S cm -1 at 800 °C. It was observed that 50% molar ratio of Mg and Zr doping performed highest conductivity.
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2.
  • Afif, A., et al. (författare)
  • Electrochemical and structural characterization of BaCe 0.7 Zr 0.15 Y 0.1 Zn 0.05 O 3-δ as an electrolyte for SOFC-H
  • 2018
  • Ingår i: IET Conference Publications. ; 2018:CP750
  • Konferensbidrag (refereegranskat)abstract
    • As a potential electrolyte for proton-conducting solid oxide fuel cells (SOFC-Hs) and to get better protonic conductivity and stability, zinc doped BCZY material has been found to be promising. In this study, we report a new composition of proton conductors BaCe0.7Zr0.15Y01Zn0.05O3-s (BCZYZn10) which was investigated using XRD, SEM and conductivity measurements. Rietveld refinement of the XRD data revel a cubic perovskite structure with Pm-3m space group. Rietveld analysis of BaCe07Zr0.15Y01Zn0.05O3-5 shows the unit cell parameter is a = 4.3582(7) A. Scanning electron microscopy images shows that the grain sizes are large and compact which gives the sample high density and good protonic conductivity. The total conductivity in wet atmosphere is significantly higher than that of dry condition and the conductivity was found to be 0.004032 Scm-1 and 0.00164 Scm-1 at 600 °C in wet and dry Ar, respectively. This study indicated that perovskite electrolyte BCZYZn10 is a promising material for the next generation intermediate temperature solid oxide fuel cells (IT-SOFCs).
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3.
  • Hossain, S., et al. (författare)
  • Highly dense and chemically stable proton conducting electrolyte sintered at 1200 °C
  • 2018
  • Ingår i: International Journal of Hydrogen Energy. - : Elsevier BV. - 0360-3199. ; 43:2, s. 894-907
  • Tidskriftsartikel (refereegranskat)abstract
    • The BaCe 0.7 Zr 0.1 Y 0.2−x Zn x O 3−δ (x = 0.05, 0.10, 0.15, 0.20) has been synthesized by the conventional solid state reaction method for application in protonic solid oxide fuel cell. The phase purity and lattice parameters of the materials have been studied by the room temperature X-ray diffraction (XRD). Scanning electron microscopy (SEM) has been done for check the morphology and grain growth of the samples. The chemical and mechanical stabilities have been done using thermogravimetric analysis (TGA) in pure CO 2 environment and thermomechanical analysis (TMA) in Argon atmosphere. The XRD of the materials show the orthorhombic crystal symmetry with Pbnm space group. The SEM images of the pellets show that the samples sintered at 1200 °C are highly dense. The XRD after TGA in CO 2 and thermal expansion measurements confirm the stability. The particles of the samples are in micrometer ranges and increasing Zn content decreases the size. The conductivity measurements have been done in 5% H 2 with Ar in dry and wet atmospheres. All the materials show high proton conductivity in the intermediate temperature range (400–700 °C). The maximum proton conductivity was found to be 1.0 × 10 −2 S cm −1 at 700 °C in wet atmosphere for x = 0.10. From our study, 10 wt % of Zn seems to be optimum at the B-site of the perovskite structure. All the properties studied here suggest it can be a promising candidate of electrolyte for IT-SOFCs.
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