Geeta Patkare, Muhammed Shafeeq, Rohan Phatak, B.G. Vats, Meera Keskar
{"title":"1573 K时SrO-ZrO2-P2O5体系相关系的研究磷酸盐化合物的物相分析和热研究","authors":"Geeta Patkare, Muhammed Shafeeq, Rohan Phatak, B.G. Vats, Meera Keskar","doi":"10.1016/j.jssc.2025.125270","DOIUrl":null,"url":null,"abstract":"<div><div>A pseudo ternary phase diagram of the SrO–ZrO<sub>2</sub>–P<sub>2</sub>O<sub>5</sub> system was constructed at 1573 K and phase relations were established. A detailed investigation into the synthesis of reported ternary and quaternary compounds was carried out. These compounds as well as phase mixtures, used to draw the phase diagram, were prepared via solid state method at 1573 K. Powder X-ray diffraction (XRD) was employed to identify all phases present in the products. At 1573 K, no ternary compound could be established in ZrO<sub>2</sub>–P<sub>2</sub>O<sub>5</sub> system whereas only one compound SrZrO<sub>3</sub> was confirmed in SrO–ZrO<sub>2</sub> system. In SrO–ZrO<sub>2</sub>–P<sub>2</sub>O<sub>5</sub> system, SrZr<sub>4</sub>(PO<sub>4</sub>)<sub>6</sub> [SZ4P6] and Sr<sub>7</sub>Zr(PO<sub>4</sub>)<sub>6</sub> [S7ZP6] were synthesized in pure form whereas SrZr(PO<sub>4</sub>)<sub>2</sub> [SZP2] could not be obtained in pure phase. A detailed structural study of cubic S7ZP6 was performed by refining its XRD data. Thermal expansion coefficients of SZ4P6 and S7ZP6 were calculated from 298 to 1273 K using high temperature X-ray diffraction data. SZ4P6 exhibited ultra low volume expansion while S7ZP6 showed positive expansion over the experimental range. Molar heat capacities of these compounds were measured from 308 to 863 K using Differential Scanning Calorimeter (DSC).</div></div>","PeriodicalId":378,"journal":{"name":"Journal of Solid State Chemistry","volume":"346 ","pages":"Article 125270"},"PeriodicalIF":3.2000,"publicationDate":"2025-02-17","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Investigation of phase relations in SrO–ZrO2–P2O5 system at 1573 K; phase analysis and thermal study of phosphate compounds\",\"authors\":\"Geeta Patkare, Muhammed Shafeeq, Rohan Phatak, B.G. Vats, Meera Keskar\",\"doi\":\"10.1016/j.jssc.2025.125270\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>A pseudo ternary phase diagram of the SrO–ZrO<sub>2</sub>–P<sub>2</sub>O<sub>5</sub> system was constructed at 1573 K and phase relations were established. A detailed investigation into the synthesis of reported ternary and quaternary compounds was carried out. These compounds as well as phase mixtures, used to draw the phase diagram, were prepared via solid state method at 1573 K. Powder X-ray diffraction (XRD) was employed to identify all phases present in the products. At 1573 K, no ternary compound could be established in ZrO<sub>2</sub>–P<sub>2</sub>O<sub>5</sub> system whereas only one compound SrZrO<sub>3</sub> was confirmed in SrO–ZrO<sub>2</sub> system. In SrO–ZrO<sub>2</sub>–P<sub>2</sub>O<sub>5</sub> system, SrZr<sub>4</sub>(PO<sub>4</sub>)<sub>6</sub> [SZ4P6] and Sr<sub>7</sub>Zr(PO<sub>4</sub>)<sub>6</sub> [S7ZP6] were synthesized in pure form whereas SrZr(PO<sub>4</sub>)<sub>2</sub> [SZP2] could not be obtained in pure phase. A detailed structural study of cubic S7ZP6 was performed by refining its XRD data. Thermal expansion coefficients of SZ4P6 and S7ZP6 were calculated from 298 to 1273 K using high temperature X-ray diffraction data. SZ4P6 exhibited ultra low volume expansion while S7ZP6 showed positive expansion over the experimental range. Molar heat capacities of these compounds were measured from 308 to 863 K using Differential Scanning Calorimeter (DSC).</div></div>\",\"PeriodicalId\":378,\"journal\":{\"name\":\"Journal of Solid State Chemistry\",\"volume\":\"346 \",\"pages\":\"Article 125270\"},\"PeriodicalIF\":3.2000,\"publicationDate\":\"2025-02-17\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Solid State Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022459625000933\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Solid State Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022459625000933","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
Investigation of phase relations in SrO–ZrO2–P2O5 system at 1573 K; phase analysis and thermal study of phosphate compounds
A pseudo ternary phase diagram of the SrO–ZrO2–P2O5 system was constructed at 1573 K and phase relations were established. A detailed investigation into the synthesis of reported ternary and quaternary compounds was carried out. These compounds as well as phase mixtures, used to draw the phase diagram, were prepared via solid state method at 1573 K. Powder X-ray diffraction (XRD) was employed to identify all phases present in the products. At 1573 K, no ternary compound could be established in ZrO2–P2O5 system whereas only one compound SrZrO3 was confirmed in SrO–ZrO2 system. In SrO–ZrO2–P2O5 system, SrZr4(PO4)6 [SZ4P6] and Sr7Zr(PO4)6 [S7ZP6] were synthesized in pure form whereas SrZr(PO4)2 [SZP2] could not be obtained in pure phase. A detailed structural study of cubic S7ZP6 was performed by refining its XRD data. Thermal expansion coefficients of SZ4P6 and S7ZP6 were calculated from 298 to 1273 K using high temperature X-ray diffraction data. SZ4P6 exhibited ultra low volume expansion while S7ZP6 showed positive expansion over the experimental range. Molar heat capacities of these compounds were measured from 308 to 863 K using Differential Scanning Calorimeter (DSC).
期刊介绍:
Covering major developments in the field of solid state chemistry and related areas such as ceramics and amorphous materials, the Journal of Solid State Chemistry features studies of chemical, structural, thermodynamic, electronic, magnetic, and optical properties and processes in solids.