| 1. |
- Abdalla, Abdalla M., et al.
(författare)
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Synthesis and characterization of Sm1-xZrxFe1-yMgyO3 (x, y = 0.5, 0.7, 0.9) as possible electrolytes for SOFCs
- 2018
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Ingår i: Key Engineering Materials. - 1013-9826 .- 1662-9795. ; 765 KEM, s. 49-53
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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)
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Ceramic fuel cells using novel proton-conducting BaCe 0.5 Zr 0.3 Y 0.1 Yb 0.05 Zn 0.05 O 3-δ electrolyte
- 2022
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Ingår i: Journal of Solid State Electrochemistry. - : Springer Science and Business Media LLC. - 1433-0768 .- 1432-8488. ; 1:26, s. 111-120
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Tidskriftsartikel (refereegranskat)abstract
- Protonic ceramic fuel cells have become extremely interesting due to their high power output at the intermediate temperature range (400–700 °C). Significant progress has been made to develop electrolyte materials, doped barium cerates-zirconate, which gets the leading role due to its high chemical stability and high ionic conductivity. Here, we present a new composition BaCe0.5Zr0.3Y0.1Yb0.05Zn0.05O3-δ (BCZYYbZn05), where addition of 5 mol% Zn with Ce, Zr, Y, and Yb at the B-site of the perovskite material shows high stability with high conductivity. The material was synthesized by solid-state reaction route at 1400 °C which showed 98% relative density. Rietveld analysis of neutron powder diffraction data reveal an orthorhombic structure with Pbnm space group. Thermogravimetric analysis shows about 1.06% weight loss from 200 to 1000 °C which is mainly related to the formation of the oxygen vacancies. In wet hydrogen atmosphere, this material shows higher conductivity and lower activation energy than dry hydrogen atmosphere indicates the conduction type as protonic conduction. The anode-supported single test cell based on this electrolyte material demonstrates peak power densities 649 mW cm−2 at 700 °C using conventional BSCF cathode, representing an important step toward commercially viable SOFC technology.
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| 3. |
- Afif, A., et al.
(författare)
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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
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Ingår i: IET Conference Publications. ; 2018:CP750
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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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| 4. |
- Afif, A., et al.
(författare)
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Structural and electrochemical characterization of BaCe0.7Zr0.2Y0.05Zn0.05O3 as an electrolyte for SOFC-H
- 2016
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Ingår i: IOP Conference Series: Materials Science and Engineering. - 1757-8981 .- 1757-899X. ; 121:1
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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 BaCe0.7Zr0.2Y0.05Zn0.05O3 (BCZYZn5) 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. BaCe0.7Zr0.2Y0.05Zn0.05O3 shows cell parameter a = 4.3452(9) Å. 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 0.276 × 10-3 Scm-1 and 0.204 × 10-3 Scm-1 at 600°C in wet and dry Ar, respectively. This study indicated that perovskite electrolyte BCZYZn5 is a promising material for the next generation intermediate temperature solid oxide fuel cells (IT-SOFCs).
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| 5. |
- Afif, A., et al.
(författare)
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Structural study and proton conductivity in BaCe0.7Zr0.25-xYxZn0.05O3 (x=0.05, 0.1, 0.15, 0.2 & 0.25)
- 2016
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Ingår i: International Journal of Hydrogen Energy. - : Elsevier BV. - 0360-3199. ; 41:27, s. 11823-11831
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Tidskriftsartikel (refereegranskat)abstract
- Solid oxide fuel cell (SOPC) has been considered to generate power represented by conductivity. Zinc doped Barium Cerium Zirconium Yttrium oxide (BCZYZn) has been found to offer high protonic conductivity and high stability as being electrolyte for proton conducting SOFCs. In this study, we report a new series of proton conducting materials, BaCe0.7Zr0.25-xYxZn0.05O3 (x = 0.05, 0.1, 0.15, 0.2 and 0.25). The materials were synthesized by solid state reaction route and characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), thermal expansion, particle size and impedance spectroscopy (IS). Rietveld analysis of the XRD data reveal a cubic perovskite structure with Pm-3m space group up to composition x = 0.15. For x = 0.15 and 0.20, the materials have structural phase change to orthorhombic in the Pbnm space group. Scanning electron microscopy images show high density materials. Thermal expansion measurements show that the thermal expansion coefficient is in the range 10.0-11.0 x 10(-6)/degrees C. Impedance spectroscopy shows higher ionic conduction under wet condition compared to dry condition. Y content of 25% (BCZYZn25) exhibits highest conductivity of 1.84 x 10(-2) S/cm in wet Argon. This study indicated that perovskite electrolyte BCZYZn is promising material for the next generation of intermediate temperature solid oxide fuel cells (IT-SOFCs).
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| 6. |
- Afroze, Shammya, 1987, et al.
(författare)
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Structure-conductivity relationship of PrBaMnMoO 6-δ through in-situ measurements: A neutron diffraction study
- 2021
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Ingår i: Ceramics International. - : Elsevier BV. - 0272-8842 .- 1873-3956. ; 47:1, s. 541-546
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Tidskriftsartikel (refereegranskat)abstract
- The structural and electrochemical properties of the double perovskite-type oxide, PrBaMnMoO6-δ, was investigated using neutron diffraction with in-situ conductivity measurement under a dry Argon atmosphere from 25 °C to 700 °C. A Rietveld refinement of the neutron diffraction data confirmed monoclinic symmetry in the P21/n space group. Rietveld refinement also confirms the unit cell parameters of a = 5.6567 (1) Å, b = 5.6065 (2) Å, c = 7.9344 (1) Å and β = 84.43° with reliable atomic positions and refinement factors (R-factors). Neutron diffraction data refinement shows two minor phases (<5%), an orthorhombic AB2O5 type phase of PrMn2O5 in the Pbam (No. 32) space group with unit cell parameters, a = 7.9672 (1) Å, b = 8.9043 (2) Å and c = 5.8540 (1) Å and a scheelite phase of BaMoO4 in the tetragonal I41/a (88) space group with the unit cell parameters, a = b = 5.9522 (1) Å, and c = 12.3211 (2) Å. Morphological images revealed a porous and intertwined microstructure. In-situ conductivity measurement shows that the total conductivity of this material was 130.84 Scm−1 at 700 °C.
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| 7. |
- Hossain, S., et al.
(författare)
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Highly dense and chemically stable proton conducting electrolyte sintered at 1200 °C
- 2018
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Ingår i: International Journal of Hydrogen Energy. - : Elsevier BV. - 0360-3199. ; 43:2, s. 894-907
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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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| 8. |
- Radenahmad, N., et al.
(författare)
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High conductivity and high density proton conducting Ba1-xSrxCe0.5Zr0.35Y0.1Sm0.05O3-delta (x=0.5, 0.7, 0.9, 1.0) perovskites for IT-SOFC
- 2016
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Ingår i: International Journal of Hydrogen Energy. - : Elsevier BV. - 0360-3199. ; 41:27, s. 11832-11841
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Tidskriftsartikel (refereegranskat)abstract
- Solid oxide fuel cell (SOFC) has been achieving attention in term of possibility in variety of fuels. Proton conductor enhanced conventional oxide conducting electrolyte has become more and more interesting particularly in intermediate operating temperature. Combination of doped BaCeO3 and BaZrO3 by doping Sr, Y and Sm was studied as the series of Ba1-xSrxCe0.5Zr0.35Y0.1Sm0.05O3-delta (BSCZYSm) by varying composition x = 0.5, 0.7, 0.9 and 1.0. The X-ray analysis reveals right-shifted peaks due to changing in unit cell volume. The cell parameters and density decreased with increasing Sr content. Rietveld refinement shows that all compositions crystallize in the cubic symmetry in the space group Pm-3m. Thermogravimetric analysis on dried and hydrated samples under nitrogen show significant weight change to prove the proton uptake at higher temperature. Scanning electron microscopy shows that the density is higher than 90% for all samples. BSCZYSm with x = 0.5 shows the highest conductivity in wet argon condition which is 2.391 x 10(-3) S cm(-1) at 700 degrees C. Particle size of materials were examined and reveal average diameter of 5.8 mu m approximately.
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| 9. |
- Radenahmad, N., et al.
(författare)
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Proton-conducting electrolytes for direct methanol and direct urea fuel cells - A state-of-the-art review
- 2016
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Ingår i: Renewable and Sustainable Energy Reviews. - : Elsevier BV. - 1879-0690 .- 1364-0321. ; 57, s. 1347-1358
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Forskningsöversikt (refereegranskat)abstract
- This review focuses on the protonicisuperprotonic electrolytes used for application in direct methanol and direct urea/urine fuel cells. Since, methanol has. high energy density, which is essential for portable direct methanol fuel cells, and is simpler to store and transport than conventional hydrogen as fuel. However, methanol is not readily available, which makes waste an attractive option as a fuel source, resulting in the development of direct urea fuel cells. Fuel cells that use waste that contains hydrogen, like waste water or urine, are attractive because of their potential to generate energy from low-cost, abundant sources.
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