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Oxidation behavior of (Hf0.2Zr0.2Ta0.2Ti0.2Me0.2)B2 (Me=Nb,Cr) high-entropy ceramics at 1200 °C in air (Hf0.2Zr0.2Ta0.2Ti0.2Me0.2)B2 (Me=Nb,Cr) 高熵陶瓷在 1200 °C 空气中的氧化行为
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-15 DOI: 10.1016/j.jeurceramsoc.2024.117078
Yan Zhang , Bo-Yu Ni , Yan-Fu Chai , Wei-Ming Guo , Tian-Qi Zhang , Wei-Feng Yao , Hua-Tay Lin
The oxidation behavior of (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)B2 and (Hf0.2Zr0.2Ta0.2Cr0.2Ti0.2)B2 high entropy boride ceramics at 1200 °C was investigated to provide insights into their microstructural evolution and oxidation mechanism. The results showed that the oxide layer thickness of (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)B2 was about 112 μm, much thicker than the counterpart of (Hf0.2Zr0.2Ta0.2Cr0.2Ti0.2)B2 (∼62 μm). The differences in oxidation response and oxidation resistance between these two material systems were mainly pertained to the generation of different structures of oxide layer. For the (Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)B2 sample, the oxide layer was composed of four-layer structure (porous-dense-porous-dense). In contrast, the oxide layers of (Hf0.2Zr0.2Ta0.2Cr0.2Ti0.2)B2 sample exhibited a distinctly laminated structure.
研究了(Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)B2和(Hf0.2Zr0.2Ta0.2Cr0.2Ti0.2)B2高熵硼化物陶瓷在1200 ℃下的氧化行为,以深入了解其微观结构演变和氧化机理。结果表明,(Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)B2 的氧化层厚度约为 112 μm,远高于(Hf0.2Zr0.2Ta0.2Cr0.2Ti0.2)B2 的氧化层厚度(62 μm)。这两种材料体系在氧化反应和抗氧化性方面的差异主要与氧化层的不同结构有关。对于(Hf0.2Zr0.2Ta0.2Nb0.2Ti0.2)B2 样品,氧化层由四层结构(多孔-致密-多孔-致密)组成。相反,(Hf0.2Zr0.2Ta0.2Cr0.2Ti0.2)B2 样品的氧化层则呈现出明显的层状结构。
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引用次数: 0
Properties of multiple rare earth oxides co-stabilized YDyGdSmNd-TZP ceramics 多种稀土氧化物共稳定 YDyGdSmNd-TZP 陶瓷的特性
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-15 DOI: 10.1016/j.jeurceramsoc.2024.117076
Bettina Osswald, Frank Kern
TZP starting powders containing 0.6 mol% each of yttria, dysprosia, gadolinia, samaria and neodymia stabilizer were fabricated by a wet chemical route by coating monoclinic zirconia with rare earth nitrates and subsequent calcination. The powders were consolidated by hot pressing in the temperature range between 1250 °C–1500 °C for 1 h at 60 MPa pressure. The materials were characterized with respect to microstructure, phase composition and mechanical properties. The materials combine high fracture toughness over the whole sintering temperature range with moderate hardness and attractive strength. XRD showed that a redistribution of stabilizers takes place during sintering, an initial highly tetragonal phase containing little or no stabilizer is successively eliminated and a stabilizer saturated tetragonal phase is progressively formed. The volume fraction of cubic increases with sintering temperature as the stabilizer content increases. Above 1500 °C, a plate-shaped aluminate phase is formed from the alumina sintering aid and rare earth oxide.
通过稀土硝酸盐包覆单斜氧化锆并随后进行煅烧的湿化学方法,制备出了含有钇、镝、钆、翅果和钕稳定剂各 0.6 摩尔%的 TZP 起始粉末。粉末在 1250 ℃-1500 ℃、60 兆帕压力下热压 1 小时后固结。对材料的微观结构、相组成和机械性能进行了表征。这些材料在整个烧结温度范围内都具有较高的断裂韧性、适中的硬度和有吸引力的强度。XRD 显示,稳定剂在烧结过程中发生了重新分布,最初的高度四方相中含有少量或不含稳定剂,但后来逐渐消失,逐渐形成了稳定剂饱和的四方相。随着稳定剂含量的增加,立方体的体积分数随烧结温度的升高而增加。在 1500 °C 以上,氧化铝烧结助剂和稀土氧化物会形成板状铝酸盐相。
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引用次数: 0
Amorphous SiOC-coated submicron mullite aerogels with excellent thermal and structural stability up to 1500 ℃ 无定形 SiOC 涂层亚微米莫来石气凝胶具有优异的热稳定性和结构稳定性,温度可达 1500 ℃
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-15 DOI: 10.1016/j.jeurceramsoc.2024.117079
Qi You , Zhongyang Wu , Yongjun Li , Ya Zhong , Sisi Shang , Man Yuan , Yichen Ou , Huanhuan Xu , Sheng Cui
Mullite aerogel is considered a promising candidate for thermal protection. However, structural collapse and poor temperature resistance limit its application at high temperature. Herein, amorphous SiOC-coated mullite aerogels (MAs) were prepared by high-temperature calcination, using Al2O3 nanorods and SiO2 particles as precursor units. The one-dimensional submicron skeleton prevents weak pearl chain connections and high surface energy, while the nanoscale amorphous SiOC layer protects the encapsulated mullite skeleton, ensuring a strong skeleton and pores at high temperatures. MAs exhibit a low thermal conductivity of 0.0375 W/(m·K) at room temperature, a robust compressive strength of 0.369 MPa, and good thermal stability: after 30 min of annealing at 1500 ℃, the minimal linear shrinkage of MAs was 0.72 %. Interestingly, the amorphous SiOC layer grew into nanowires under a butane flame, which reconstructed the network and impeded the heat flow. Thus, the novel MAs exhibit considerable thermal insulation advantages in harsh environments.
莫来石气凝胶被认为是一种很有前途的热防护材料。然而,结构塌陷和较差的耐温性限制了其在高温下的应用。本文以 Al2O3 纳米棒和 SiO2 颗粒为前驱体单元,通过高温煅烧制备了无定形 SiOC 涂层莫来石气凝胶(MAs)。一维亚微米骨架可防止弱珠链连接和高表面能,而纳米级无定形 SiOC 层可保护封装的莫来石骨架,确保高温下骨架和孔隙的强度。MAs 在室温下的热导率低至 0.0375 W/(m-K),抗压强度高达 0.369 MPa,并且具有良好的热稳定性:在 1500 ℃ 下退火 30 分钟后,MAs 的最小线性收缩率为 0.72%。有趣的是,在丁烷火焰的作用下,无定形的 SiOC 层生长成纳米线,从而重建了网络并阻碍了热流。因此,新型 MAs 在恶劣环境中具有相当大的隔热优势。
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引用次数: 0
HfB2-SiC ceramics fabricated by reactive melt infiltration and its long-term oxidation behavior at 1650°C 反应熔渗法制造的 HfB2-SiC 陶瓷及其在 1650°C 下的长期氧化行为
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-14 DOI: 10.1016/j.jeurceramsoc.2024.117074
Yunlei Lv , Yongsheng Liu , Binghui Zhang , Xiaokun Sun , Yejie Cao , Yaming Wu
High-density HfB2-SiC ceramics were prepared by reactive melt infiltration (RMI) at a relatively low temperature (1500°C). The ceramics had the open porosity of 0.5 % and the uniform distribution of constituent phases. The long-term oxidation behavior of HfB2-SiC ceramics in air was investigated at 1650°C. After oxidation for 100 h, the weight gain rates of ceramics varied within the range of 1.30–2.26 %. The oxidation products included SiO2, HfO2, and HfSiO4 phases, among which the HfSiO4 compound possessed the higher stability resulting from the reaction between the HfO2 and SiO2 phases. The samples all exhibited the typical feature of layered scale structure after HfB2-SiC oxidation, which was composed of the outermost SiO2 glass layer with the uneven thickness, followed by a relatively porous oxide layer containing white HfO2 and slight HfSiO4, below it was the unoxidized HfB2-SiC. The presence of this multiphase glass layer endowed the samples with excellent oxidation resistance.
在相对较低的温度(1500°C)下,通过反应熔渗(RMI)制备了高密度 HfB2-SiC 陶瓷。陶瓷的孔隙率为 0.5%,各组成相分布均匀。在 1650°C 的温度下,研究了 HfB2-SiC 陶瓷在空气中的长期氧化行为。氧化 100 小时后,陶瓷的增重率在 1.30-2.26 % 的范围内变化。氧化产物包括 SiO2、HfO2 和 HfSiO4 三相,其中 HfSiO4 复合物具有更高的稳定性,它是 HfO2 和 SiO2 两相反应生成的。样品在 HfB2-SiC 氧化后都呈现出典型的分层鳞片结构特征,即最外层是厚度不均匀的 SiO2 玻璃层,其次是含有白色 HfO2 和轻微 HfSiO4 的相对多孔的氧化层,下面是未氧化的 HfB2-SiC。这种多相玻璃层的存在赋予了样品出色的抗氧化性。
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引用次数: 0
Optimized electrostrain with minimal hysteresis at the MPB in BNT-based ceramics 优化 BNT 基陶瓷的电应变,使 MPB 处的滞后最小化
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-13 DOI: 10.1016/j.jeurceramsoc.2024.117073
Xinru Nie , Ruiyi Jing , Yule Yang , Yangxi Yan , Vladimir Laletin , Vladimir Shur , Guan Wang , Li Jin
Lead-free (Bi0.5Na0.5)TiO3 (BNT)-based ceramics play a vital role in transducers and sensors, owing to their pronounced electrostrain response under applied electric fields. This work presents a notable electrostrain response of 0.54 % with minimal electrostrain hysteresis (11 %) in the x = 0.30 composition near the morphotropic phase boundary (MPB) within (1–x)BNT-x(Ba0.15Sr0.55Ca0.3)TiO3 (x = 0.2–0.4, BNT-xBSCT) ceramics. By exploiting the variation in tolerance factor through titanate doping and localized disorder from A-site multiple ion substitution, we achieved enhanced electrostrain response via the evolution of nonergodic relaxor (NR) and ergodic relaxor (ER) phase boundaries. Notably, the x = 0.30 composition exhibits ultrahigh electrostrain (>0.5 %) with remarkable thermal stability above 70 °C. This stability arises from the combined effects of domain flipping in ER/NR mixed phases and reversible electric field-induced relaxor-to-ferroelectric phase transitions. These results hold significant potential for advancing electrostrain performance and thermal stability in lead-free BNT-based ceramics.
无铅(Bi0.5Na0.5)TiO3(BNT)基陶瓷由于在外加电场作用下具有明显的电应变响应,因此在传感器和感应器中发挥着重要作用。这项研究在 (1-x)BNT-x(Ba0.15Sr0.55Ca0.3)TiO3 (x = 0.2-0.4, BNT-xBSCT)陶瓷的形态相边界 (MPB) 附近的 x = 0.30 成分中,发现了 0.54 % 的显著电应变响应和最小的电应变滞后 (11%)。通过利用钛酸盐掺杂带来的容限因子变化和 A 位多离子置换带来的局部无序,我们通过非极性弛豫体(NR)和极性弛豫体(ER)相界的演化增强了电应变响应。值得注意的是,x = 0.30 成分表现出超高的电应变(0.5%),在 70 °C 以上具有显著的热稳定性。这种稳定性源于 ER/NR 混合相中的畴翻转和可逆电场诱导的弛豫相到铁电相转变的共同作用。这些结果为提高无铅 BNT 基陶瓷的电应变性能和热稳定性提供了巨大的潜力。
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引用次数: 0
Explanation of edge defect influence on sapphire bending strength scatter using the coupled criterion 利用耦合准则解释边缘缺陷对蓝宝石抗弯强度散度的影响
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-12 DOI: 10.1016/j.jeurceramsoc.2024.117052
Aurélien Doitrand , Ronan Henry , Sylvain Meille
Sapphire fracture is studied by means of four-point bending tests on mirror-polished millimetric specimens having their crystallographic a-axis oriented along the specimen length. The scattering of bending strengths between 500 MPa and 750 MPa is mainly due to edge defects of some tens of microns resulting from the specimen cutting process. Crack initiation occurs from an edge defect along a a-plane, perpendicular to the direction of maximum tensile stress, and further deviates along weaker m-planes. Numerical simulations of edge defect-induced crack initiation based on the coupled criterion reveal that the material sensitivity to edge defect-induced crack initiation mainly depends on Irwin’s length. For Irwin’s lengths larger than twice the defect depth, the bending strength is the same as the one obtained without defect. By retrieving the bending strength variation as a function of the defect depth measured experimentally, the proposed approach enables the identification of sapphire a-plane 850±90MPa tensile strength for a Gc=15Jm2 critical energy release rate.
通过对镜面抛光毫米级试样进行四点弯曲试验,研究了蓝宝石的断裂情况,试样的晶体学 a→ 轴沿试样长度方向。弯曲强度在 500 兆帕和 750 兆帕之间的分散主要是由于试样切割过程中产生的数十微米的边缘缺陷造成的。裂纹从垂直于最大拉伸应力方向的 a 平面的边缘缺陷开始,并进一步偏离较弱的 m 平面。基于耦合准则的边缘缺陷诱发裂纹起始数值模拟显示,材料对边缘缺陷诱发裂纹起始的敏感性主要取决于 Irwin 长度。当 Irwin 长度大于缺陷深度的两倍时,弯曲强度与无缺陷时相同。通过检索作为实验测量的缺陷深度函数的弯曲强度变化,所提出的方法能够确定 Gc=15Jm-2 临界能量释放率下蓝宝石 a 平面 850±90MPa 的抗拉强度。
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引用次数: 0
Enhanced thermal radiation blocking of plasma spraying thermal barrier coatings with a bimodal splat thickness distribution 等离子喷涂隔热涂层的热辐射阻挡能力增强,涂层厚度呈双峰分布
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-09 DOI: 10.1016/j.jeurceramsoc.2024.117068
Liuchao Zhang , Fa Luo , Yingying Zhou , Yaru Cao , Qian Zhang , Chunhai Wang , Yuqin Li , Yuchang Qing
The thermal radiation properties of plasma spraying thermal barrier coatings (TBCs), primarily governed by splat thickness distribution and pore structure, significantly affect its thermal insulation performance. To enhance thermal radiation blocking while preserving mechanical strength, TBCs featuring a bimodal splat thickness distribution were designed and prepared. This structure was achieved by incorporating the innovatively prepared ultra-thin hollow YSZ powders, coated with carbon film, during plasma spraying. The inclusion of thinner splats effectively enhances the scattered electromagnetic filed, increasing the average scattering coefficients from 30475 to 41225 m−1 compared to conventional TBCs. Consequently, modeling shows the substrate temperature during service decreased by up to 57.2 K, markedly improving thermal insulation of TBCs. Importantly, mechanical properties, including Young’s modulus and microhardness, experienced only minor reductions due to the structural support provided by thicker splats. These results underscore the potential of bimodal splat thickness distribution structure in advancing the performance of TBCs.
等离子喷涂隔热涂层(TBC)的热辐射特性主要受板厚分布和孔隙结构的影响,对其隔热性能有很大影响。为了在保持机械强度的同时增强热辐射阻隔性,我们设计并制备了具有双峰溅层厚度分布的热障涂层。这种结构是通过在等离子喷涂过程中加入创新制备的涂有碳膜的超薄空心 YSZ 粉末实现的。与传统的 TBC 相比,加入更薄的溅射片可有效增强散射电磁场,将平均散射系数从 30475 m-1 提高到 41225 m-1。因此,建模结果表明,在使用过程中基板温度最多可降低 57.2 K,从而显著提高了 TBC 的隔热性能。重要的是,由于更厚的夹板提供了结构支撑,包括杨氏模量和显微硬度在内的机械性能只出现了轻微的下降。这些结果凸显了双峰夹板厚度分布结构在提高 TBC 性能方面的潜力。
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引用次数: 0
Spark plasma sintering of high-TC calcium bismuth niobate (CaBi2Nb2O9) with superior piezoelectric performance 火花等离子烧结具有优异压电性能的高强铌酸铋钙 (CaBi2Nb2O9)
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-09 DOI: 10.1016/j.jeurceramsoc.2024.117065
Juan-Nan Chen , Xuan-Zhe Pei , Qian Wang , Xian Zhao , Ze-Yan Wang , Chun-Ming Wang
Calcium bismuth niobate (CaBi2Nb2O9) is a promising ceramic material for high-temperature piezoelectric applications due to its high Curie temperature (TC) of 940 °C. However, its practical use is limited by poor piezoelectric performance and low direct-current (DC) electrical resistivity at elevated temperatures. In this study, we introduced pseudo-tetragonal distortion into CaBi2Nb2O9 by substituting rare-earth thulium ions, which reduced domain wall energy, facilitated domain switching, and decreased the presence of oxygen vacancies. These enhancements significantly improved both the piezoelectric performance and DC electrical resistivity of the material. To further enhance piezoelectric performance, we prepared textured thulium-substituted CaBi2Nb2O9 ceramics with a Lotgering factor (f) of up to 77.4 % using a two-step spark plasma sintering method. The resulting textured CaBi2Nb2O9 ceramics exhibited superior piezoelectric performance, with a piezoelectric constant d33 of 25.2 pC/N, four times higher than that of non-textured CaBi2Nb2O9. Importantly, these textured ceramics maintained excellent electrical properties at elevated temperatures, suggesting their suitability for high-temperature piezoelectric device applications.
铌酸铋钙(CaBi2Nb2O9)的居里温度(TC)高达 940 ℃,是一种很有前途的高温压电应用陶瓷材料。然而,由于高温下的压电性能差和直流电阻率低,其实际应用受到了限制。在本研究中,我们通过取代稀土铥离子,在 CaBi2Nb2O9 中引入了伪四方畸变,从而降低了畴壁能,促进了畴切换,并减少了氧空位的存在。这些改进大大提高了材料的压电性能和直流电阻率。为了进一步提高压电性能,我们采用两步火花等离子烧结法制备了纹理铥取代的 CaBi2Nb2O9 陶瓷,其洛特格灵因子(f)高达 77.4%。制备出的纹理 CaBi2Nb2O9 陶瓷具有优异的压电性能,压电常数 d33 为 25.2 pC/N,比非纹理 CaBi2Nb2O9 高四倍。重要的是,这些纹理陶瓷在高温下仍能保持优异的电气性能,这表明它们适用于高温压电器件应用。
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引用次数: 0
High energy storage capacity and relaxation ferroelectric characteristics of fine-grained Ba0.99Bi0.01TiO3@MnO core-shell nanoceramics 细粒度 Ba0.99Bi0.01TiO3@MnO 核壳纳米陶瓷的高储能容量和弛豫铁电特性
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-09 DOI: 10.1016/j.jeurceramsoc.2024.117066
Shuo Song, Rong Ma, Tongyao Pang, Min Xi, Dongmei Wang, Weiwei Zhao, Weixing Zhao, Zhuonan Huang, Dengwei Hu
A novel core-shell structured Ba0.99Bi0.01TiO3@xMnO (BBT@MnO) (x = 0.0, 0.2, 0.4, 0.6, 0.8, 1.0 mol%) relaxation ferroelectric ceramics were prepared by co-precipitation method. The structures, insulating, dielectric, and energy storage properties of the BBT@MnO ceramics were systematically investigated. According to TEM, the particles had a diameter of about 430 nm, high uniformity, and high dispersity. They were fabricated using a coating technique to simultaneously improve both the dielectric breakdown strength (BDS) and densification of the ceramics. The thickness of the MnO layers in the BBT@MnO particles averaged about 19 nm. Complex impedance testing of BBT@MnO ceramics revealed that only a one-grain boundary response existed for all ceramics, with the best insulating properties at x = 0.4 mol%. Furthermore, MnO coating increased lattice distortion and polarization intensity, altering the crystal structure and microstructure morphology while increasing energy storage density. The ceramics with 0.4 mol% MnO coating showed thin P-E hysteresis loops, with an optimal dielectric constant of 3610, a dielectric loss of 0.01, and the discharged energy density (Jd) of 0.26 J/cm3 and efficiency (η) of 76.5 %. The results showed that MnO coating is beneficial for reducing dielectric loss and improving insulation performance. This study provided valuable insights for the research of lead-free dielectric ceramic capacitors, and the BBT@MnO ceramics present good development prospects in high-power pulse energy storage systems.
采用共沉淀法制备了新型核壳结构的 Ba0.99Bi0.01TiO3@xMnO (BBT@MnO) (x = 0.0, 0.2, 0.4, 0.6, 0.8, 1.0 mol%)弛豫铁电陶瓷。系统研究了 BBT@MnO 陶瓷的结构、绝缘、介电和储能特性。根据 TEM 显示,颗粒直径约为 430 nm,具有高均匀性和高分散性。陶瓷的制造采用了涂层技术,以同时提高陶瓷的介电击穿强度(BDS)和致密性。BBT@MnO 颗粒中 MnO 层的平均厚度约为 19 纳米。对 BBT@MnO 陶瓷的复合阻抗测试表明,所有陶瓷都只存在单晶粒边界响应,在 x = 0.4 mol% 时绝缘性能最佳。此外,氧化锰涂层增加了晶格畸变和极化强度,改变了晶体结构和微结构形态,同时提高了储能密度。镀有 0.4 mol% MnO 的陶瓷显示出很薄的 P-E 磁滞环,最佳介电常数为 3610,介电损耗为 0.01,放电能量密度(Jd)为 0.26 J/cm3,效率(η)为 76.5%。结果表明,氧化锰涂层有利于降低介电损耗和提高绝缘性能。这项研究为无铅介电陶瓷电容器的研究提供了宝贵的启示,BBT@MnO 陶瓷在大功率脉冲储能系统中具有良好的发展前景。
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引用次数: 0
Sintering behaviour of buffered UO2 fuel doped with niobium oxides 掺杂铌氧化物的缓冲二氧化铀燃料的烧结特性
IF 5.8 2区 材料科学 Q1 MATERIALS SCIENCE, CERAMICS Pub Date : 2024-11-07 DOI: 10.1016/j.jeurceramsoc.2024.117049
Shalane Gobert , Fabienne Audubert , Jean-Marc Heintz
An innovative nuclear fuel doped with a redox buffer is being developed to control the partial oxygen pressure (pO2) within the reactor and thereby limit stress corrosion cracking of the cladding. The selected redox buffer couple is Nb2O5/NbO2. The doping of the fuel affects its densification and final properties. Therefore, a study is being conducted on the densification behavior of this type of fuel and the influence of dopant concentration. The dopant was mixed with UO2, and the powder was then pressed into pellets, sintered under a reducing atmosphere. The linear shrinkage and oxygen release from the pellet were monitored during sintering. This method highlighted the reduction of niobium oxides during sintering, which causes oxygen release, influencing the densification behavior and microstructure of the doped fuel.
目前正在开发一种掺杂氧化还原缓冲剂的创新型核燃料,以控制反应堆内的氧分压(pO2),从而限制包壳的应力腐蚀开裂。所选的氧化还原缓冲偶为 Nb2O5/NbO2。燃料的掺杂会影响其致密性和最终性能。因此,正在对这类燃料的致密化行为以及掺杂浓度的影响进行研究。将掺杂剂与二氧化铀混合,然后将粉末压制成颗粒,在还原气氛下烧结。在烧结过程中,对颗粒的线性收缩和氧气释放进行了监测。该方法强调了烧结过程中铌氧化物的还原,这导致了氧气的释放,从而影响了掺杂燃料的致密化行为和微观结构。
{"title":"Sintering behaviour of buffered UO2 fuel doped with niobium oxides","authors":"Shalane Gobert ,&nbsp;Fabienne Audubert ,&nbsp;Jean-Marc Heintz","doi":"10.1016/j.jeurceramsoc.2024.117049","DOIUrl":"10.1016/j.jeurceramsoc.2024.117049","url":null,"abstract":"<div><div>An innovative nuclear fuel doped with a redox buffer is being developed to control the partial oxygen pressure (pO<sub>2</sub>) within the reactor and thereby limit stress corrosion cracking of the cladding. The selected redox buffer couple is Nb<sub>2</sub>O<sub>5</sub>/NbO<sub>2</sub>. The doping of the fuel affects its densification and final properties. Therefore, a study is being conducted on the densification behavior of this type of fuel and the influence of dopant concentration. The dopant was mixed with UO<sub>2</sub>, and the powder was then pressed into pellets, sintered under a reducing atmosphere. The linear shrinkage and oxygen release from the pellet were monitored during sintering. This method highlighted the reduction of niobium oxides during sintering, which causes oxygen release, influencing the densification behavior and microstructure of the doped fuel.</div></div>","PeriodicalId":17408,"journal":{"name":"Journal of The European Ceramic Society","volume":"45 4","pages":"Article 117049"},"PeriodicalIF":5.8,"publicationDate":"2024-11-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":null,"resultStr":null,"platform":"Semanticscholar","paperid":"142657695","PeriodicalName":null,"FirstCategoryId":null,"ListUrlMain":null,"RegionNum":2,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":"","EPubDate":null,"PubModel":null,"JCR":null,"JCRName":null,"Score":null,"Total":0}
引用次数: 0
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Journal of The European Ceramic Society
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