Investigation of Sr 0.7 Ca 0.3 FeO 3 Oxygen Carriers with Variable Cobalt B‐Site Substitution-Reference-Cited by-同舟云学术

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Investigation of Sr 0.7 Ca 0.3 FeO 3 Oxygen Carriers with Variable Cobalt B‐Site Substitution

Published:2021-03-15 Issue:8 Volume:14 Page:1893-1901
ISSN:1864-5631
Container-title:ChemSusChem
language:en
Short-container-title:ChemSusChem

Author:

Popczun Eric J.¹²^ORCID,Jia Ting¹,Natesakhawat Sittichai¹²,Marin Chris M.¹²,Nguyen‐Phan Thuy‐Duong¹²,Duan Yuhua¹,Lekse Jonathan W.¹

Affiliation:

1. National Energy Technology Laboratory United States Department of Energy Pittsburgh Pennsylvania 15236-0940 USA

2. Leidos Research Support Team Pittsburgh Pennsylvania 15236–0940 USA

Funder

National Energy Technology Laboratory

Argonne National Laboratory

Publisher

Wiley

Subject

General Energy,General Materials Science,General Chemical Engineering,Environmental Chemistry

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/cssc.202002849

Reference37 articles.

1. Temperature tunability in Sr1−xCaxFeO3−δ for reversible oxygen storage: a computational and experimental study

2. Substituted SrFeO3 as robust oxygen sorbents for thermochemical air separation: correlating redox performance with compositional and structural properties

3. Redox chemistry of CaMnO3 and Ca0.8Sr0.2MnO3 oxygen storage perovskites

4. Sr1–xCaxFeO3-δ as a New Oxygen Sorbent for the High-Temperature Pressure-Swing Adsorption Process

5. SrCoxFe1–xO3−δ Oxygen Sorbent Usable for High-Temperature Pressure-Swing Adsorption Process Operating at Approximately 300 °C

Cited by 8 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Oxygen Storage Property and Catalytic Performance of Ti-Doped FeNbO₄;The Journal of Physical Chemistry C;2024-06-07

2. Porosity in Sr1−xCaxFeO3-δ oxygen carriers: The role of surface area and pretreatment on storage activity;Journal of Alloys and Compounds;2024-04

3. Investigation of AFeO₃ (A=Ba, Sr) Perovskites for the Oxidative Dehydrogenation of Light Alkanes under Chemical Looping Conditions;ChemPlusChem;2024-02-20

4. High-throughput ab initio calculations and machine learning to discover SrFeO3--based perovskites for chemical-looping applications;Cell Reports Physical Science;2024-02

5. High Throughput Ab-Initio Calculations and Machine Learning Modeling to Design and Discover Perovskite Oxide Materials for Chemical Looping Applications;2023

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