Margarida I. Sousa Henriques, André Silva, Ladislav Havela, António Pereira Gonçalves
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UFeC<sub>2</sub> and ~ U<sub>11</sub>Fe<sub>12</sub>C<sub>18</sub> were confirmed to be present at 1100 °C and crystallize in structures related to the binary uranium carbides. UFeC<sub>2</sub> crystallizes in an original structure type, a distorted variant of the UCoC<sub>2</sub> structure, with space group <i>P</i>4/<i>n</i> and <i>a</i> = 3.503(5) Å and <i>c</i> = 7.405(5) Å lattice parameters. ~ U<sub>11</sub>Fe<sub>12</sub>C<sub>18,</sub> has a crystal structure related to the Th<sub>11</sub>Ru<sub>12</sub>C<sub>18</sub> structure-type (space group <i>I</i> <span>\\(\\overline{4 }\\)</span> <i>3m</i>) with the lattice parameter <i>a</i> ≈ 10 Å. Furthermore, an island of a α-UC<sub>2</sub>-based phase with 32U:4Fe:64C composition was found in the 1100 °C isothermal section, indicating the inclusion of Fe in the α-UC<sub>2</sub> binary compound.</p></div>","PeriodicalId":657,"journal":{"name":"Journal of Phase Equilibria and Diffusion","volume":"45 3","pages":"696 - 702"},"PeriodicalIF":1.5000,"publicationDate":"2024-06-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"https://link.springer.com/content/pdf/10.1007/s11669-024-01122-x.pdf","citationCount":"0","resultStr":"{\"title\":\"On the U-Fe-C Isothermal Section at 1100 °C\",\"authors\":\"Margarida I. Sousa Henriques, André Silva, Ladislav Havela, António Pereira Gonçalves\",\"doi\":\"10.1007/s11669-024-01122-x\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>The energy crisis and climate change have promoted a growing interest in non-fossil sources, such as nuclear, with uranium carbides being seen as potential fuel candidates for Generation IV nuclear reactors. However, the need of accurate thermophysical data for the fuel and its compatibility with core materials during the extreme fission conditions is still an issue. Here a study of the ternary uranium-iron-carbon system performed at 1100 °C using powder x-ray diffraction and Scanning Electron Microscopy coupled with Energy Dispersive Spectrometry is presented. The U-Fe-C isothermal section is characterized by two ternary compounds, thirteen 3-phase regions and five 2-phase regions. UFeC<sub>2</sub> and ~ U<sub>11</sub>Fe<sub>12</sub>C<sub>18</sub> were confirmed to be present at 1100 °C and crystallize in structures related to the binary uranium carbides. UFeC<sub>2</sub> crystallizes in an original structure type, a distorted variant of the UCoC<sub>2</sub> structure, with space group <i>P</i>4/<i>n</i> and <i>a</i> = 3.503(5) Å and <i>c</i> = 7.405(5) Å lattice parameters. ~ U<sub>11</sub>Fe<sub>12</sub>C<sub>18,</sub> has a crystal structure related to the Th<sub>11</sub>Ru<sub>12</sub>C<sub>18</sub> structure-type (space group <i>I</i> <span>\\\\(\\\\overline{4 }\\\\)</span> <i>3m</i>) with the lattice parameter <i>a</i> ≈ 10 Å. Furthermore, an island of a α-UC<sub>2</sub>-based phase with 32U:4Fe:64C composition was found in the 1100 °C isothermal section, indicating the inclusion of Fe in the α-UC<sub>2</sub> binary compound.</p></div>\",\"PeriodicalId\":657,\"journal\":{\"name\":\"Journal of Phase Equilibria and Diffusion\",\"volume\":\"45 3\",\"pages\":\"696 - 702\"},\"PeriodicalIF\":1.5000,\"publicationDate\":\"2024-06-04\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"https://link.springer.com/content/pdf/10.1007/s11669-024-01122-x.pdf\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Phase Equilibria and Diffusion\",\"FirstCategoryId\":\"88\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s11669-024-01122-x\",\"RegionNum\":4,\"RegionCategory\":\"材料科学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q4\",\"JCRName\":\"CHEMISTRY, PHYSICAL\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Phase Equilibria and Diffusion","FirstCategoryId":"88","ListUrlMain":"https://link.springer.com/article/10.1007/s11669-024-01122-x","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
摘要
能源危机和气候变化使人们对核能等非化石能源的兴趣与日俱增,碳化铀被视为第四代核反应堆的潜在候选燃料。然而,在极端裂变条件下,燃料及其与堆芯材料的兼容性仍然需要准确的热物理数据。本文介绍了利用粉末 X 射线衍射和扫描电子显微镜结合能量色散光谱法在 1100 ℃ 下对三元铀-铁-碳体系进行的研究。铀-铁-碳等温段的特征为两种三元化合物、十三个三相区和五个两相区。经证实,UFeC2 和 ~ U11Fe12C18 存在于 1100 ℃,其结晶结构与二元铀碳化物有关。UFeC2 以一种原始结构类型结晶,它是 UCoC2 结构的变形变体,空间群为 P4/n,晶格参数为 a = 3.503(5) Å 和 c = 7.405(5) Å。~ 此外,在 1100 ℃ 等温剖面中发现了一个基于 α-UC2 的相岛,其组成为 32U:4Fe:64C,这表明在 α-UC2 二元化合物中含有铁。
The energy crisis and climate change have promoted a growing interest in non-fossil sources, such as nuclear, with uranium carbides being seen as potential fuel candidates for Generation IV nuclear reactors. However, the need of accurate thermophysical data for the fuel and its compatibility with core materials during the extreme fission conditions is still an issue. Here a study of the ternary uranium-iron-carbon system performed at 1100 °C using powder x-ray diffraction and Scanning Electron Microscopy coupled with Energy Dispersive Spectrometry is presented. The U-Fe-C isothermal section is characterized by two ternary compounds, thirteen 3-phase regions and five 2-phase regions. UFeC2 and ~ U11Fe12C18 were confirmed to be present at 1100 °C and crystallize in structures related to the binary uranium carbides. UFeC2 crystallizes in an original structure type, a distorted variant of the UCoC2 structure, with space group P4/n and a = 3.503(5) Å and c = 7.405(5) Å lattice parameters. ~ U11Fe12C18, has a crystal structure related to the Th11Ru12C18 structure-type (space group I\(\overline{4 }\)3m) with the lattice parameter a ≈ 10 Å. Furthermore, an island of a α-UC2-based phase with 32U:4Fe:64C composition was found in the 1100 °C isothermal section, indicating the inclusion of Fe in the α-UC2 binary compound.
期刊介绍:
The most trusted journal for phase equilibria and thermodynamic research, ASM International''s Journal of Phase Equilibria and Diffusion features critical phase diagram evaluations on scientifically and industrially important alloy systems, authored by international experts.
The Journal of Phase Equilibria and Diffusion is critically reviewed and contains basic and applied research results, a survey of current literature and other pertinent articles. The journal covers the significance of diagrams as well as new research techniques, equipment, data evaluation, nomenclature, presentation and other aspects of phase diagram preparation and use.
Content includes information on phenomena such as kinetic control of equilibrium, coherency effects, impurity effects, and thermodynamic and crystallographic characteristics. The journal updates systems previously published in the Bulletin of Alloy Phase Diagrams as new data are discovered.