Abstract

Chemical looping of iron oxides is capable of storing hydrogen with high capacity and low material costs. In this paper, we prepared iron oxides materials from the liquid foam templated sol–gel precursors and demonstrated its application in the chemical looping hydrogen storage process. By tuning the precursor chemistry, we obtained a series of materials with different pore configuration, and found this approach a convenient access to define the material configuration. With assistance of SDS, materials showed promoted porosity and better reactivity compared with the sample without SDS. In particular, samples with isolated pore structure were better able to limit the sintering. By characterizing the materials before and after cycles, we found the confinement effects of pore wall was capable of restraining the growth of the crystalline size, and thus mitigated the material deactivation in the high temperature redox cycles.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call

Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.