C.J. Aguilar, J.E. Diosa, E. Mosquera, J.E Rodríguez-Páez, D.G. Lamas
{"title":"Structural, electrical and magnetic characterization of nanoparticles of the Pr1-xSrxCoO3 (0.1≤ x ≤ 0.5) system synthesized by a chemical route","authors":"C.J. Aguilar, J.E. Diosa, E. Mosquera, J.E Rodríguez-Páez, D.G. Lamas","doi":"10.1016/j.jallcom.2025.180049","DOIUrl":null,"url":null,"abstract":"Ceramic powders of the strontium-doped praseodymium cobaltite system, Pr<sub>1-x</sub>Sr<sub>x</sub>CoO<sub>3</sub> - PSCO, were synthesized in concentrations (0.1≤ x ≤ 0.5), using the Pechini polymeric precursor method. The synthesized powders, heat treated at 1000 °C, had a single crystalline phase with an orthorhombic perovskite type <em>Pnma</em> structure and a primary particle size <100<!-- --> <!-- -->nm, a characteristic determined using SEM and TEM techniques. The results of Raman spectroscopy allowed us to determine the distortions in the lattice vibrations caused by the ions that replace the A sites (Pr for Sr). The PSCO samples with concentrations between x = 0.2 and x = 0.5, had energy gap values of ∼3.3<!-- --> <!-- -->eV, while for the concentration x = 0.1 a value close to 4<!-- --> <!-- -->eV was obtained. In addition, the indirect gap calculations, carried out for all samples, showed a value close to 2.5<!-- --> <!-- -->eV. These results suggest that the substitution of the corresponding transition metal ion allowed the modification of the gap energy, obtaining wide-gap semiconductors. The magnetic characterization showed that T<sub>c</sub> - the temperature of transition from the PM to the FM state - increased for the concentration of x = 0.4 of strontium, being very close to room temperature (T<sub>c</sub> = 290<!-- --> <!-- -->K). In addition, a second anomalous magnetic transition was observed at T<sub>A</sub> = 115<!-- --> <!-- -->K for the PSCO (x = 0.5) sample, behavior that has also been reported by other researchers.","PeriodicalId":344,"journal":{"name":"Journal of Alloys and Compounds","volume":"15 1","pages":""},"PeriodicalIF":5.8000,"publicationDate":"2025-03-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Alloys and Compounds","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1016/j.jallcom.2025.180049","RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
Ceramic powders of the strontium-doped praseodymium cobaltite system, Pr1-xSrxCoO3 - PSCO, were synthesized in concentrations (0.1≤ x ≤ 0.5), using the Pechini polymeric precursor method. The synthesized powders, heat treated at 1000 °C, had a single crystalline phase with an orthorhombic perovskite type Pnma structure and a primary particle size <100 nm, a characteristic determined using SEM and TEM techniques. The results of Raman spectroscopy allowed us to determine the distortions in the lattice vibrations caused by the ions that replace the A sites (Pr for Sr). The PSCO samples with concentrations between x = 0.2 and x = 0.5, had energy gap values of ∼3.3 eV, while for the concentration x = 0.1 a value close to 4 eV was obtained. In addition, the indirect gap calculations, carried out for all samples, showed a value close to 2.5 eV. These results suggest that the substitution of the corresponding transition metal ion allowed the modification of the gap energy, obtaining wide-gap semiconductors. The magnetic characterization showed that Tc - the temperature of transition from the PM to the FM state - increased for the concentration of x = 0.4 of strontium, being very close to room temperature (Tc = 290 K). In addition, a second anomalous magnetic transition was observed at TA = 115 K for the PSCO (x = 0.5) sample, behavior that has also been reported by other researchers.
期刊介绍:
The Journal of Alloys and Compounds is intended to serve as an international medium for the publication of work on solid materials comprising compounds as well as alloys. Its great strength lies in the diversity of discipline which it encompasses, drawing together results from materials science, solid-state chemistry and physics.