A and B site Co-doping of CaMnO 3 : a route to enhanced heat storage properties
[1];
[2];
[3];
[2]
- Engineering Department, University of Messina, C.da di Dio, 98126, Messina, Italy, Instituto de Catálisis y Petroleoquímica, CSIC, C/Marie Curie, 2, E-28049, Madrid, Spain
- Materials Science and Engineering, Northwestern University, 2220 Campus Drive Cook Hall, 60208 Evanston, IL, USA
- Instituto de Catálisis y Petroleoquímica, CSIC, C/Marie Curie, 2, E-28049, Madrid, Spain
The successful commercialization of concentrating solar power (CSP) plants requires effective energy storage for the supply of power on demand during solar transients. High-temperature thermal energy storage (≥700 °C up to 1200 °C) has the potential to address storage needs and power capacity owing to the efficiency gains from a high-temperature operation. Recently, doped CaMnO3 has been identified as a promising candidate for thermochemical heat storage in CSP plants. Herein, we aim at tuning the CaMnO3 heat storage temperature window and enhancing the heat storage properties beyond that of singly doped compositions by co-doping with equal amounts of La and Fe on the A and B sites, respectively, ((LaxCa1–x)(FexMn1–x)O3). Two doping levels are investigated (x = 0.05 and 0.10). X-ray absorption spectroscopy and diffraction studies revealed that in both materials, Fe and Mn adopt, respectively, the 3+ and 4+ oxidation states under ambient conditions and the dopants are incorporated into the intended sites. Interestingly, the heat storage capacity did not vary monotonically with dopant content. The highest heat storage capacity was attained from La0.05Ca0.95Fe0.05M0.95O3–δ. This surprising result is a consequence of the substantial large extent of reduction enabled by the slightly lower enthalpy than that of La0.1Ca0.9Fe0.1Mn0.9O3–δ. Under technologically relevant conditions, operating over a temperature window value ranging from 700 to 1200 °C and under an oxygen partial pressure of about 10–3 atm, the thermochemical heat storage capacities of La0.05Ca0.95Fe0.05Mn0.95O3–δ and La0.1Ca0.9Fe0.1Mn0.9O3–δ are 378.5 ± 1.0 kJ kgABO3–1 and 282.3 ± 1.5 kJ kgABO3–1, respectively, and exceed the values not only of the undoped material but also of other singly doped analogs for the first material. Furthermore, with respect to the singly Fe-doped CaMnO3, we narrowed the operating temperature range from 400–1200 °C to 700–1200 °C, which is the target temperature for the CSP plants. Hence, we demonstrated that by co-doping, it is possible to tailor reduction enthalpy and extent together with the operating temperature range.
- Research Organization:
- Northwestern Univ., Evanston, IL (United States)
- Sponsoring Organization:
- USDOE Office of Energy Efficiency and Renewable Energy (EERE); USDOE Office of Science (SC), Basic Energy Sciences (BES). Scientific User Facilities (SUF)
- Grant/Contract Number:
- EE0008089.0000; EE0008089; AC02-06CH11357
- OSTI ID:
- 1968359
- Alternate ID(s):
- OSTI ID: 1985159
- Journal Information:
- Journal of Materials Chemistry. A, Journal Name: Journal of Materials Chemistry. A Vol. 11 Journal Issue: 16; ISSN 2050-7488
- Publisher:
- Royal Society of Chemistry (RSC)Copyright Statement
- Country of Publication:
- United Kingdom
- Language:
- English
Similar Records
Modified Calcium Manganites for Thermochemical Energy Storage Applications
Synthesis, thermal expansion and high-temperature electrical conductivity of Co-doped (Y,Ca)FeO{sub 3−δ} with orthorhombic perovskite structure