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Item Effect of sintering aids on sintering kinetic behavior of praseodymium doped ceria based electrolyte material for solid oxide cells(Elsevier Ltd, 2020) Shajahan, I.; Prasad Dasari, H.P.; Saidutta, M.B.The present study investigates the effect of sintering additives (Li, Co, Fe, and Mg) on the sintering kinetic behavior of the praseodymium-doped-ceria (PDC) electrolyte of solid oxide electrolyzer cell. 3Li-PDC, 3Co-PDC, 3Fe-PDC, and 3 Mg-PDC pellets were obtained from the synthesis of PDC nano-powder by microwave-assisted co-precipitation method using isopropyl alcohol as a solvent and followed by sintering additive wetness impregnation method. Linear shrinkage and shrinkage rate data suggest a positive sintering effect for 3Li-PDC and 3Co-PDC pellets and a negative sintering effect for 3 Mg-PDC and 3Fe-PDC pellets than compared to PDC pellets alone. The addition of lithium as a sintering additive (3Li-PDC) had reduced the sintering temperature of PDC from 1100 °C to 850 °C. For PDC, 3Li-PDC, 3Co-PDC, 3Fe-PDC and 3 Mg-PDC pellets sintered at 1100 °C, 850 °C, 1000 °C, 1200 °C, 1100 °C for 2 h resulted in a relative density of 93.6 ± 0.25, 95.8 ± 0.45, 95.0 ± 0.20, 92.7 ± 0.10, and 94.5 ± 0.10%, respectively. The XRD patterns of the sintered PDC pellets suggested a secondary phase formation (PrO2) in 3Co-PDC, 3Fe-PDC, and 3 Mg-PDC pellets indicating that the addition of these sintering aids results in poor solubility limit of Pr in CeO2. On the other hand, XRD patterns of PDC and Li-PDC sintered pellets displayed no secondary peak indicating good solid-solution formation. The activation energy of the 3Li-PDC pellet is obtained from CHR and Dorn methods and was found to be 182 kJ/mol and 196 kJ/mol. From the CHR method, for the 3Li-PDC pellet, the initial sintering behavior is by the grain boundary diffusion mechanism (m = ~2). © 2020 Hydrogen Energy Publications LLCItem Dilatometer studies on LAMOX based electrolyte materials for solid oxide fuel cells(Elsevier Ltd, 2021) Das, A.; Lakhanlal, u.; Shajahan, I.; Prasad Dasari, H.P.; Saidutta, M.B.; Harshini, H.The present study deals with the citrate complexion synthesis of LAMOX-based Solid Oxide Fuel Cell (SOFC) electrolyte materials (La1.8Dy0.2Mo2-xWxO9 (x = 0, 0.1, 0.2, 0.5, and 1), La1.8Dy0.2Mo2-xGaxO9 (x = 0.1 and 0.2), and La1.8Dy0.2Mo2-xVxO9 (x = 0.025, 0.05, 0.1, and 0.2)) and their characterization to understand the sintering behaviour and phase stability. From the dilatometer studies, the linear shrinkage and shrinkage rate of the LDMW (x = 0, and 0.1) showed better shrinkage than LM and LDM. Gallium addition (LDMG) and Vanadium addition (LDMV) showed a negative impact on shrinkage behaviour. In the temperature range of 500–580 °C, the abrupt change in shrinkage rate showed the transition of phase from ? to ? for the LM. The modification of LM to LDM, LDMW, and LDMV suppressed the formation of the ? phase. During thermal expansion behaviour study in the temperature range of 100–500 °C and 550–800 °C, the LM sintered pellet showed the coefficient of thermal expansion (CTE) values of 13.3 ? 10?6/°C and 21.6 ? 10?6/°C respectively. The LDM and LDMW sintered pellets showed the CTE values in the range of 14–15 ? 10?6/°C and 16–19 ? 10?6/°C, respectively. The relative density of the sintered pellets (1100 °C/5 h in air) (LM, LDM, LDMW, and LDMG (x = 0.1)) is found to be >90%. It provides the suitability of these materials for further investigation as electrolytes of SOFCs/SOECs. © 2020 Elsevier B.V.Item Electrical conductivity studies on LAMOX based electrolyte materials for solid oxide fuel cells(Elsevier Ltd, 2022) Srijith; Lakhanlal, u.; Das, A.; Prasad Dasari, H.P.; Saidutta, M.B.In this study, the electrical conductivity of the LAMOX based electrolytes (La1.8Dy0.2Mo2-xWxO9 (x = 0, 0.1, 0.2, 0.5, and 1), and La1.8Dy0.2Mo2-xGaxO9 (x = 0.1)) synthesized by the citrate complexion method has been studied using DC four-probe method. The electrical conductivity of the electrolytes is measured in the temperature range of 800–400 °C in the air (∼100 ml min−1). The effect of W and Ga substitution at the Mo site on the electrical conductivity is evaluated. The long-term electrical conductivity stability test (time on stream) (5 h) is conducted at 650, 580, and 520 °C to study the effect of possible phase transition on electrical conductivity. A high-temperature XRD study is also conducted in the temperature range of 500–650 °C (during heating and cooling) on selected electrolyte materials (La1.8Dy0.2Mo2-xWxO9 (x = 0 and 0.1) and La1.8Dy0.2Mo2-xGaxO9 (x = 0.1)) to study the α↔β phase transition. The electrical conductivity of these electrolytes in the air at 800 °C is in the range of 5.3 × 10−2 – 14 × 10−2 S cm−1. The activation energy (EA) of these electrolytes is in the range of 1.11–1.62 eV. The VTF parameters σo, B, and To are in the range of 67.46–395.88 S cm−1 K0.5, 0.122–0.254 eV, and 247–347 °C, respectively. The La1.8Dy0.2Mo2-xWxO9 (x = 0.1) shows highest electrical conductivity (14 × 10−2 S cm−1, EA = 1.54 eV) among all electrolytes in air at 800 °C and for this material the VTF parameters σo, B, and To are 170.32 S cm−1 K0.5, 0.153 eV, and 302 °C, respectively. © 2022 Elsevier Ltd and Techna Group S.r.l.