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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Mcdaniel, Anthony H.
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (5/5 displayed)
- 2021Computationally Accelerated Discovery and Experimental Demonstration of Gd0.5La0.5Co0.5Fe0.5O3 for Solar Thermochemical Hydrogen Productioncitations
- 2019Solar thermochemical hydrogen production with complex perovskite oxides
- 2016Scaling effects in sodium zirconium silicate phosphate (Na<sub>1+</sub><sub><i>x</i></sub>Zr<sub>2</sub>Si<sub><i>x</i></sub>P<sub>3-</sub><sub><i>x</i></sub>O<sub>12</sub>) ion-conducting thin filmscitations
- 2015The Science of Battery Degradation
- 2014Considerations in the Design of Materials for Solar‐Driven Fuel Production Using Metal‐Oxide Thermochemical Cyclescitations
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article
Considerations in the Design of Materials for Solar‐Driven Fuel Production Using Metal‐Oxide Thermochemical Cycles
Abstract
<jats:p>With demand for energy increasing worldwide and an ever‐stronger case building for anthropogenic climate change, the need for carbon‐neutral fuels is becoming an imperative. Extensive transportation infrastructure based on liquid hydrocarbon fuels motivates development of processes using solar energy to convert CO<jats:sub>2</jats:sub> and H<jats:sub>2</jats:sub>O to fuel precursors such as synthesis gas. Here, perspectives concerning the use of solar‐driven thermochemical cycles using metal oxides to produce fuel precursors are given and, in particular, the important relationship between reactor design and material selection is discussed. Considering both a detailed thermodynamic analysis and factors such as reaction kinetics, volatility, and phase stability, an integrated analytical approach that facilitates material design is presented. These concepts are illustrated using three oxide materials currently receiving considerable attention: metal‐substituted ferrites, ceria, and doped cerias. Although none of these materials is “ideal,” the tradeoffs made in selecting any one of them are clearly indicated, providing a starting point for assessing the feasibility of alternative materials developed in the future.</jats:p>