Research output: Contribution to journal › Article › peer-review
Research output: Contribution to journal › Article › peer-review
}
TY - JOUR
T1 - Functional properties and structure-size factor in La1.4A0.6Ni0.6Fe0.4O4+δ (A=Ca, Sr, Ba)
AU - Sukhanov, K.
AU - Gilev, A.
AU - Kiselev, E.
AU - Cherepanov, V.
N1 - This work was supported by the Ministry of Science and Higher Education of the Russian Federation [project registration No 123031300049–8].
PY - 2024/6/1
Y1 - 2024/6/1
N2 - La1.4Ca0.6Ni0.6Fe0.4O4+δ (LCNF), La1.4Sr0.6Ni0.6Fe0.4O4+δ (LSNF), La1.4Ba0.6Ni0.6Fe0.4O4+δ (LBNF) have been synthesized by the citrate-nitrate technique. The X-Ray powder diffraction (XRPD) results show an increase in the unit cell parameters and the unit cell volume with the increase in radius of the alkaline earth metal. The oxides possess oxygen excess equal to 0.06 at room temperature and demonstrate semiconductor-type behavior in the 25–950 °C range. The thermal expansion coefficient (TEC) determined in the 200–1000 °C interval decreases from 13.910−6 (A=Ca) to 13.2 10−6 К−1 (A=Ba) with increasing the dopant size. The electrochemical studies have revealed that the overall polarization resistance of La1.4A0.6Ni0.6Fe0.4O4+δ is equal to 1.85, 2.61 and 0.4 Ω cm2 at 800 °C for A=Ca, Sr and Ba, respectively. The predominant contribution to the polarization resistance is assigned to the charge transfer – ionic diffusion in the electrodes. It decreases in the row LSNF-LCNF-LBNF, which correlates with the increase in ionic conductivity in the oxides.
AB - La1.4Ca0.6Ni0.6Fe0.4O4+δ (LCNF), La1.4Sr0.6Ni0.6Fe0.4O4+δ (LSNF), La1.4Ba0.6Ni0.6Fe0.4O4+δ (LBNF) have been synthesized by the citrate-nitrate technique. The X-Ray powder diffraction (XRPD) results show an increase in the unit cell parameters and the unit cell volume with the increase in radius of the alkaline earth metal. The oxides possess oxygen excess equal to 0.06 at room temperature and demonstrate semiconductor-type behavior in the 25–950 °C range. The thermal expansion coefficient (TEC) determined in the 200–1000 °C interval decreases from 13.910−6 (A=Ca) to 13.2 10−6 К−1 (A=Ba) with increasing the dopant size. The electrochemical studies have revealed that the overall polarization resistance of La1.4A0.6Ni0.6Fe0.4O4+δ is equal to 1.85, 2.61 and 0.4 Ω cm2 at 800 °C for A=Ca, Sr and Ba, respectively. The predominant contribution to the polarization resistance is assigned to the charge transfer – ionic diffusion in the electrodes. It decreases in the row LSNF-LCNF-LBNF, which correlates with the increase in ionic conductivity in the oxides.
UR - http://www.scopus.com/inward/record.url?partnerID=8YFLogxK&scp=85190064370
U2 - 10.1016/j.jallcom.2024.174369
DO - 10.1016/j.jallcom.2024.174369
M3 - Article
VL - 990
JO - Journal of Alloys and Compounds
JF - Journal of Alloys and Compounds
SN - 0925-8388
M1 - 174369
ER -
ID: 55700539