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Automated machine learning with data augmentation for predicting void swelling onset dose in irradiated metals 基于数据增强的自动化机器学习预测辐照金属中空洞膨胀的起始剂量
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2025-12-25 DOI: 10.1016/j.jnucmat.2025.156413
YanBang Tang
Predicting the onset dose of void swelling is a critical challenge in developing radiation-resistant materials, a task often hindered by sparse and heterogeneous experimental data. To address this, we present a comprehensive framework combining a Gaussian noise-based data augmentation strategy with the AutoGluon automated machine learning (AutoML) platform. This study introduces a newly expanded dataset, updated with 80 recent publications (2020-2025) to form a comprehensive library of 374 irradiated metal samples. Our proposed framework's efficacy is rigorously evaluated by applying the augmentation strategy to AutoGluon, as well as to two state-of-the-art (SOTA) tabular models, TabM and TabPFN. The augmented AutoGluon model demonstrated superior performance, achieving a Root Mean Squared Error (RMSE) of 23.19 dpa and a coefficient of determination (R²) of 0.872 on an unseen test set. This represents a 6.3 % reduction in error compared to its baseline and outperforms the augmented SOTA models. The results consistently show that data augmentation improves performance across all model architectures. SHapley Additive exPlanations (SHAP) analysis of the superior model confirmed its physical interpretability, identifying key features and their complex interactions. This synergistic methodology demonstrates a powerful, validated pathway to overcome data scarcity in materials informatics, enhancing predictive power and accelerating the data-driven design of advanced alloys.
预测空洞膨胀的起始剂量是开发抗辐射材料的关键挑战,这一任务往往受到稀疏和异构实验数据的阻碍。为了解决这个问题,我们提出了一个综合框架,将基于高斯噪声的数据增强策略与AutoGluon自动机器学习(AutoML)平台相结合。本研究引入了一个新扩展的数据集,更新了80个最新出版物(2020-2025),形成了一个包含374个辐照金属样品的综合库。通过将增强策略应用于AutoGluon以及两个最先进的(SOTA)表格模型TabM和TabPFN,严格评估了我们提出的框架的有效性。增强AutoGluon模型表现出优异的性能,在未知测试集上的均方根误差(RMSE)为23.19 dpa,决定系数(R²)为0.872。与基线相比,这表示误差减少了6.3%,并且优于增强的SOTA模型。结果一致表明,数据增强提高了所有模型体系结构的性能。SHapley加性解释(SHAP)分析证实了优越模型的物理可解释性,确定了关键特征及其复杂的相互作用。这种协同方法展示了一种强大的、经过验证的途径,可以克服材料信息学中的数据稀缺,增强预测能力,加速先进合金的数据驱动设计。
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引用次数: 0
Hydrogen ion irradiation-induced defect evolution and softening in near-α Ti-5331 alloy: Effects of fluence and temperature 氢离子辐照诱导近α Ti-5331合金缺陷演化和软化:影响因素和温度
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-09 DOI: 10.1016/j.jnucmat.2026.156443
Shuang Hu , Zhen Wu , Yao Yu , Mei Zhou , Qigui Yang , Peng Zhang , Yu Chen , Mingpan Wan , Te Zhu , Xingzhong Cao
Although titanium alloys have gained significant attention for their potential applications in advanced reactors, experimental studies on irradiation damage under varied irradiation conditions remain insufficient, limiting the understanding of defect evolution and hardening behavior. This study selected the near α titanium alloy Ti-5Al-3V-3Zr-Cr (Ti-5331), which has ideal mechanical properties, and compares its irradiation-induced defect formation, softening, and hardening effects under different fluences and temperatures. Results from slow positron-beam Doppler broadening spectroscopy (DBS) confirm that hydrogen ion irradiation generates a significant number of vacancy-type defects and HmVn complexes in room temperature (RT) and high temperatures (473 K and 573 K). At a high fluence (RT-1 × 1017 H⁺/cm²), the excess HmVn complexes will inhibit the increase in the S parameter. In contrast, at 473 K and 573 K, thermal activation reduces the concentration of vacancy-type defects, and led to a significant decrease in the overall S parameter. In addition to the aforementioned defects, a large number of hydrogen atoms occupying vacancies gradually form small hydrogen bubbles, which increase in size with increasing fluence (5 × 1016 H⁺/cm² to 1 × 1017 H⁺/cm²) and temperature (RT to 573 K). Notably, the hydrogen bubbles in the α phase are larger than those in the β phase (e.g. RT-1 × 1017 H⁺/cm² sample). Unlike the typical irradiation hardening phenomenon, the nanoindentation results exhibit significant irradiation softening. The softening effect becomes more pronounced with increasing room-temperature irradiation fluence, resulting in a hardness reduction of up to 19% compared to the unirradiated samples. Irradiation at elevated temperatures also resulted in significant softening. The softening effect may be attributed to hydrogen-induced local plastic deformation, where hydrogen enhances the interaction of dislocations on different slip planes, leading to the increased complexity of dislocation structures and increased local plasticity. These findings elucidate hydrogen-defect interactions and temperature-fluence synergies, critical for designing irradiation-resistant titanium alloys in nuclear applications.
尽管钛合金在先进反应堆中的潜在应用备受关注,但不同辐照条件下的辐照损伤实验研究仍然不足,限制了对其缺陷演变和硬化行为的理解。本研究选取力学性能较理想的近α钛合金Ti-5Al-3V-3Zr-Cr (Ti-5331),比较其在不同影响和温度下辐照缺陷形成、软化和硬化效果。慢正电子束多普勒展宽光谱(DBS)结果证实,在室温(RT)和高温(473 K和573 K)下,氢离子辐照会产生大量的空位型缺陷和HmVn配合物。在高通量(RT-1 × 1017 H + /cm²)下,过量的HmVn配合物会抑制S参数的增加。相比之下,在473 K和573 K处,热活化降低了空位型缺陷的浓度,导致整体S参数显著降低。除了上述缺陷外,大量氢原子占据空位逐渐形成小的氢泡,随着影响(5 × 1016 H⁺/cm²到1 × 1017 H⁺/cm²)和温度(RT到573 K)的增加,氢泡的大小也随之增大。值得注意的是,α相的氢泡大于β相(如RT-1 × 1017 H⁺/cm²样品)。与典型的辐照硬化现象不同,纳米压痕结果表现出明显的辐照软化。随着室温辐照量的增加,软化效果变得更加明显,与未辐照样品相比,硬度降低高达19%。高温辐照也会导致显著的软化。软化效应可能归因于氢诱导的局部塑性变形,氢增强了不同滑移面上位错的相互作用,导致位错结构的复杂性增加,局部塑性增加。这些发现阐明了氢缺陷相互作用和温度-通量协同作用,这对于设计核应用中抗辐照钛合金至关重要。
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引用次数: 0
Spontaneous shape transformation of helium bubble in metal tritide lattice: sphere to platelet 金属三晶格中氦泡的自发形状转变:球形到血小板
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-18 DOI: 10.1016/j.jnucmat.2026.156470
Muhong Li, Lin Qi, Chengqin Zou, Shuanglin Hu, Weidu Wang, Xiaochun Han, Xiaosong Zhou, Shuming Peng, Huahai Shen
Metal tritides have long been applied in tritium storage due to their high capacity and stability. The decay of tritium produces helium-3 (³He), which is mainly retained in metal tritides in the form of bubbles. Although the evolution of helium-3 bubbles in metal tritides has been of wide concern for a long time, the trend of their morphological transformation is still under debate. In this work, the shape evolution of helium bubbles in typical metal tritides (erbium, titanium, and zirconium) was tracked by transmission electron microscopy. The results show that in the tritides of erbium and titanium, helium-3 bubbles undergo a sphere-to-platelet transformation at the early stage (³He/M = 0.02∼0.06), while in zirconium tritide the helium-3 bubbles remain spherical up to ³He/M > 0.29. Compared with theoretical models, it is found that large and plate-like bubbles can maintain stability by widening rather than through a spherical transformation. Our results further suggest that the dominant energy contribution of helium-3 bubbles shifts from surface energy to strain energy with aging. Overall, the present work provides strong experimental support for investigating helium bubble behavior within metal tritide lattices, offering guidance for the rational design of tritium storage and fusion materials.
金属三极管由于其高容量和稳定性,在氚储存中得到了广泛的应用。氚的衰变产生氦-3(³He),氦-3主要以气泡的形式保留在金属三联体中。虽然金属三联体中氦-3气泡的演化一直受到广泛关注,但其形态转变的趋势仍存在争议。在这项工作中,通过透射电子显微镜跟踪了典型金属三极管(铒、钛和锆)中氦气泡的形状演变。结果表明,在铒和钛的三晶中,氦-3气泡在早期(³He/M = 0.02 ~ 0.06)发生了球向血小板的转变,而在三晶锆中,氦-3气泡在³He/M >; 0.29时仍保持球形。与理论模型比较,发现大的板状气泡可以通过加宽而不是通过球面变换来保持稳定性。我们的研究结果进一步表明,随着老化,氦-3气泡的主要能量贡献从表面能转向应变能。综上所述,本研究为研究金属三晶格中的氦泡行为提供了强有力的实验支持,为氚储存和聚变材料的合理设计提供了指导。
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引用次数: 0
Impact of zirconium incorporation on the thermophysical properties of uranium mononitride 锆掺入对单氮化铀热物性的影响
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-17 DOI: 10.1016/j.jnucmat.2026.156467
Elina Charatsidou , Anita Pazzaglia , Kaitlyn Bullock , Maria Giamouridou , Eleanor Lawrence Bright , Mikael Jolkkonen , Christoph Hennig , Pär Olsson
Uranium mononitride (UN) is a promising candidate fuel for next-generation fast reactors due to its high fissile density, superior thermal conductivity, and high melting point compared to conventional oxide fuels. However, scarce experimental data on UN and its thermophysical behaviour under fission product incorporation limits its performance assessment. Zirconium nitride (ZrN) is an efficient thermal conductor and a candidate material for inert matrix fuels. Given its high thermal conductivity, ZrN addition at sufficient concentrations should, in principle, induce percolation conduction and increase thermal conductivity in UN. To decouple chemistry from irradiation-induced porosity, known to dominate thermal degradation at high burnup, this study isolates the intrinsic chemical contribution of Zr incorporation under dense, low-porosity conditions. (U,Zr)N pellets with 6.5 and 20 at. % Zr were fabricated by spark plasma sintering (SPS), using powders produced from arc-melted alloy via the hydride-nitride-denitride route. Synchrotron powder X-ray diffraction confirmed the formation of solid solutions and enhanced Zr solubility after sintering, resulting in improved microstructural homogeneity. Thermal diffusivity was measured between 300 and 1500 K using light flash analysis, and thermal conductivity was derived using heat capacity and density correlations with porosity correction. Despite the intrinsically higher thermal conductivity of ZrN, the incorporation of 6.5 at. % Zr reduced the thermal conductivity relative to UN, consistent with impurity scattering. The 20 at. % Zr composition further decreased conductivity, indicating the microstructure does not meet the conditions required for percolation conduction. Differences in the temperature dependence of thermal diffusivity between UN and Zr-bearing samples highlight a compositional influence on heat transport. The results provide benchmark data for (U,Zr)N and insights into chemical and thermophysical interactions in nitride ceramics.
与传统的氧化物燃料相比,单氮化铀(UN)具有高裂变密度、优越的导热性和高熔点,是下一代快堆的理想候选燃料。然而,由于缺乏UN及其在裂变产物掺入下的热物理行为的实验数据,限制了其性能评估。氮化锆(ZrN)是一种高效的导热体,是惰性基质燃料的候选材料。考虑到ZrN的高导热性,原则上,加入足够浓度的ZrN会诱导渗透传导,增加UN中的导热系数。为了将化学反应与辐照引起的孔隙度分离开来,该研究分离了致密、低孔隙度条件下Zr掺入的内在化学贡献。(U,Zr)N颗粒,6.5和20 at。采用电弧熔合金制得的粉末,经氢化物-氮化-脱氮途径制备了% Zr。同步加速器粉末x射线衍射证实了烧结后固溶体的形成,增强了Zr的溶解度,从而改善了显微组织的均匀性。在300 - 1500 K范围内,通过闪光分析测量了热扩散系数,通过热容和密度相关性以及孔隙率校正计算了导热系数。尽管ZrN本质上具有较高的导热系数,但掺入6.5 at。相对于UN, % Zr降低了导热系数,与杂质散射一致。20点。% Zr成分进一步降低了导电率,表明微观结构不满足渗透导电所需的条件。UN和zr样品的热扩散系数的温度依赖性差异突出了成分对热传递的影响。该结果为(U,Zr)N提供了基准数据,并深入了解了氮化陶瓷中的化学和热物理相互作用。
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引用次数: 0
Corrigendum to “Spatially Heterogeneous Evolution of Helium Bubbles in He-Irradiated Inconel 617: Experimental Observation and Anisotropic Phase-Field Simulation” [Journal of Nuclear Materials 622 (2026) 156417] “氦辐照Inconel 617中氦气泡的空间非均质演化:实验观察和各向异性相场模拟”的勘误表[Journal of Nuclear Materials] 622(2026) 156417。
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-27 DOI: 10.1016/j.jnucmat.2026.156449
Chong Liu , Dazhao Cheng , Jiahui Qu , Dehui Li , Yan Zhao , Jing Zhang
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引用次数: 0
Using machine learning to predict reactor pressure vessel embrittlement: Human factors and best practice 使用机器学习预测反应堆压力容器脆化:人为因素和最佳实践
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2025-12-26 DOI: 10.1016/j.jnucmat.2025.156416
Calum S. Cunningham, Georgios Papanikos
Predicting irradiation-induced embrittlement of a nuclear reactor pressure vessel (RPV) is paramount to safe operation. Machine learning (ML) is an emerging statistical analysis tool with the potential to improve on conventional predictive models. Developing a supervised ML model requires many user-dependent decisions during data processing, not least the selection of a database, many of which differ amongst past studies. This work investigates a range of different procedures for developing an ML model to predict the transition temperature shift (ΔT41J), with the aim of identifying the best approaches to support the generation of future best practice guidelines. The impacts of different pre-processing and data selection approaches are evaluated, including comparison with conventional models and particular focus on the ability of ML models to extrapolate beyond the training data domain. A multi-layer perceptron ensemble model is found to be optimal and capable of producing more accurate predictions than a leading embrittlement trend curve. It is shown that differences in pre processing choices are not highly influential on final models. However, training data selection is critically important due to the unreliability of ML models when extrapolating. Recommendations are provided to maximise the benefit of ML in predicting RPV structural integrity and to support the adoption of safe, reliable best practice guidance in codes and standards.
核反应堆压力容器的辐照脆化预测对反应堆的安全运行至关重要。机器学习(ML)是一种新兴的统计分析工具,具有改进传统预测模型的潜力。开发一个有监督的机器学习模型需要在数据处理过程中做出许多依赖于用户的决策,尤其是数据库的选择,其中许多与过去的研究不同。这项工作研究了开发ML模型来预测转变温度变化的一系列不同程序(ΔT41J),目的是确定支持未来最佳实践指南生成的最佳方法。评估了不同预处理和数据选择方法的影响,包括与传统模型的比较,并特别关注ML模型在训练数据领域之外的外推能力。发现多层感知器集成模型是最优的,并且能够比领先的脆化趋势曲线产生更准确的预测。结果表明,预处理选择的差异对最终模型的影响不大。然而,由于机器学习模型在外推时的不可靠性,训练数据的选择至关重要。本文提供了一些建议,以最大限度地提高机器学习在预测RPV结构完整性方面的好处,并支持在规范和标准中采用安全、可靠的最佳实践指导。
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引用次数: 0
Fabrication of UO2–Mo composite fuel pellets with enhanced thermal conductivity by using wet mixing 湿法混合制备增强导热性的UO2-Mo复合燃料球团
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-05 DOI: 10.1016/j.jnucmat.2026.156440
Fihan Alharbi, Hywel Ragnauth, Timothy Abram, Joel Turner
Uranium dioxide (UO₂) is the standard nuclear fuel for light water reactors (LWRs) due to its operational experience, irradiation stability, and ease of manufacture. However, its low thermal conductivity results in a high temperature gradient across the pellet in-service, leading to thermal stresses, deformation, and cracking. This study explores the addition of a high thermal conductivity molybdenum phase as a nano-powder, which is trialled alongside pre-sintered UO2 granules to improve the thermal conductivity of the resulting pellet. UO2- 10 wt. % Mo composite pellets were fabricated by dispersing UO₂ granules and nano-Mo powder in ethanol during mixing, followed by ethanol evaporation and subsequent Spark Plasma Sintering (SPS) at 1473 K with a 5-minute hold. Pellet microstructures were characterized using scanning electron microscopy (SEM) and X-ray diffraction (XRD). Pellet thermal conductivity was measured by the laser flash method. Significant improvements in thermal conductivity were observed in the as-manufactured pellets with increases of up to 75% at 1073K for the pellets produced from nano-Mo and pre-sintered UO2 granules compared to a pure UO₂ pellet. These results highlight the effectiveness of nano-Mo addition and the pre-sintering of UO2 granules in enhancing the thermal performance of UO₂-based nuclear fuel composites.
二氧化铀(UO₂)是轻水反应堆(LWRs)的标准核燃料,因为它的运行经验,辐射稳定性和易于制造。然而,它的低导热性导致在使用中的球团温度梯度高,导致热应力、变形和开裂。本研究探索了高导热钼相作为纳米粉末的添加,并与预烧结的UO2颗粒一起试验,以提高所得颗粒的导热性。UO2- 10 wt. % Mo复合球团制备UO2- 10 wt. % Mo复合球团的方法是将UO2颗粒和纳米Mo粉末分散在乙醇中,然后进行乙醇蒸发,随后在1473 K下进行放电等离子烧结(SPS),保温5分钟。采用扫描电子显微镜(SEM)和x射线衍射仪(XRD)对颗粒的微观结构进行了表征。采用激光闪光法测量颗粒导热系数。与纯UO2颗粒相比,纳米mo和预烧结UO2颗粒生产的颗粒在1073K下的导热性显著提高,增加了75%。这些结果突出了纳米mo添加和UO2颗粒预烧结在提高UO₂基核燃料复合材料热性能方面的有效性。
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引用次数: 0
Creep constitutive model for FeCrAl alloy cladding tube: experiments and molecular dynamics simulations FeCrAl合金包层管蠕变本构模型:实验与分子动力学模拟
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-02 DOI: 10.1016/j.jnucmat.2025.156433
Huan Yao , Changwei Wu , Tianzhou Ye , Junmei Wu , Yingwei Wu , Ping Chen , Qianjin Xia
FeCrAl alloy serves as a promising accident-tolerant fuel cladding material for nuclear reactors. The structural integrity of nuclear fuel throughout the reactor’s service life critically depends on the cladding's creep behavior. Researchers have proposed several constitutive models to predict the high-temperature creep response of FeCrAl alloy tubes. However, the development of reasonable and reliable constitutive models necessitates extensive experimental validation due to the complex interdependencies governing creep behavior. This study aims to establish a new creep constitutive model for FeCrAl alloys through molecular dynamics (MD) simulations and experimental validation. Constitutive model parameters were fitted based on the MD simulation results of high-temperature creep of FeCrAl alloy under a wide range of grain size, temperature, and stress conditions. Subsequently, the key parameters were optimized against the material's bulk mechanical properties and biaxial creep test data. The developed constitutive model was implemented in finite element analysis (FEA) to simulate biaxial creep behavior of thin-walled FeCrAl tubes. A good quantitative agreement was observed between the FEA predictions and the measured results for both axial and hoop creep strain rates. Furthermore, the model is validated against uniaxial creep data from open literature, confirming its reliability in simulating both biaxial and uniaxial creep behavior of FeCrAl cladding tubes. The proposed model can achieve at least an order of magnitude improvement in prediction accuracy over the ORNL (Oak Ridge National Laboratory) model.
铁铁合金是一种很有前途的核反应堆耐事故燃料包壳材料。在整个反应堆的使用寿命中,核燃料的结构完整性在很大程度上取决于包层的蠕变行为。研究人员提出了几种本构模型来预测FeCrAl合金管的高温蠕变响应。然而,由于控制蠕变行为的复杂相互依赖关系,开发合理可靠的本构模型需要大量的实验验证。本研究旨在通过分子动力学(MD)模拟和实验验证,建立新的FeCrAl合金蠕变本构模型。基于大范围晶粒尺寸、温度和应力条件下FeCrAl合金高温蠕变的MD模拟结果拟合本构模型参数。随后,根据材料的整体力学性能和双轴蠕变试验数据对关键参数进行了优化。将所建立的本构模型应用于薄壁FeCrAl管的双轴蠕变有限元分析。在轴向和环向蠕变应变率的有限元预测和测量结果之间观察到良好的定量一致。此外,该模型与公开文献中的单轴蠕变数据进行了验证,证实了其在模拟FeCrAl包层管双轴和单轴蠕变行为方面的可靠性。与橡树岭国家实验室(ORNL)模型相比,该模型的预测精度至少提高了一个数量级。
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引用次数: 0
Enhanced immobilization of trivalent actinides in zircon-based multiphase ceramics via spark plasma sintering 火花等离子烧结强化锆基多相陶瓷中三价锕系元素的固定化
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-01 DOI: 10.1016/j.jnucmat.2025.156434
Yingwei Xiong , Xingtong Liu , Wenjuan Wang , Yi Ding
Ceramic immobilization is one of the good strategies for disposal of high-level radioactive waste, but suffers from high temperature and low immobilization capacity. Herein, green spark plasma sintering (SPS) technology was reported to prepare zircon-based multiphase ceramics (x-Z) for enhanced simulated trivalent actinide (Nd3+) immobilization. The effect of Nd3+ content on the phase and microstructure evolutions of the obtained x-Z ceramics was investigated. The x-Z ceramics were prepared by SPS at low sintering temperature (1350 °C) and short time (10 min), and their Nd3+ immobilization capacity was up to 20 at% owing to the low sintering temperature and short sintering time reduced the decomposition of ZrSiO4 phase. In addition, the obtained x-Z ceramics exhibited superior aqueous stability due to the high density achieved by SPS. The green and efficient SPS technology could play a significant role in promoting the industrialization of ceramics immobilization of high-level radioactive waste.
陶瓷固定化是处理高放废物的一种较好的方法,但存在温度高、固定化能力低的问题。本文报道了绿色火花等离子烧结(SPS)技术制备锆基多相陶瓷(x-Z),用于增强模拟三价锕系元素(Nd3+)的固定化。研究了Nd3+含量对x-Z陶瓷相和微观结构演变的影响。采用SPS在低烧结温度(1350℃)和短烧结时间(10 min)下制备了x-Z陶瓷,由于较低的烧结温度和较短的烧结时间减少了ZrSiO4相的分解,使得x-Z陶瓷的Nd3+固定容量达到20%。此外,由于SPS获得的高密度,所获得的x-Z陶瓷具有优异的水稳定性。绿色高效的SPS技术对高放废物陶瓷固定化产业化具有重要的推动作用。
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引用次数: 0
Corrosion of metallic beryllium in various aqueous solutions 金属铍在各种水溶液中的腐蚀
IF 3.2 2区 工程技术 Q3 MATERIALS SCIENCE, MULTIDISCIPLINARY Pub Date : 2026-03-01 Epub Date: 2026-01-17 DOI: 10.1016/j.jnucmat.2026.156465
Andrey Bukaemskiy , Guido Deissmann , Sebastien Caes , Giuseppe Modolo , Dirk Bosbach
Beryllium metal is characterized by its unique physical properties, which determines its wide range of applications, including the use in nuclear reactors, resulting inevitably in activated metallic beryllium that has to be treated as radioactive waste. In the present work, the corrosion behavior of metallic beryllium in aqueous NaOH solutions with pH ranging between 6.7 and 14.0 and in solutions simulating the environment in potential waste encapsulation matrices such as Ordinary Portland Cement (OPC) or magnesium phosphate cement (MPC) was studied in detail. Corrosion rates of metallic beryllium samples were experimentally studied by using two direct methods based on gravimetric measurements and the determination of beryllium concentrations in the solution by using Inductively Coupled Plasma - Mass Spectrometry (ICP-MS). A combined method based on these two direct methods is proposed to enable the determination of corrosion rates in various aqueous solutions, including alkaline solutions and those with near neutral pH values. Detailed studies of corroded metal surfaces were carried out using scanning electron microscopy (SEM) combined with energy dispersive X-ray spectroscopy (EDS), indicating pitting corrosion as prominent corrosion mechanism.
金属铍具有独特的物理性质,这决定了其广泛的应用范围,包括在核反应堆中的使用,不可避免地导致必须作为放射性废物处理的活化金属铍。本文详细研究了金属铍在pH值为6.7 ~ 14.0的NaOH水溶液和模拟环境的溶液(如普通硅酸盐水泥(OPC)或磷酸镁水泥(MPC))中的腐蚀行为。采用重量法和电感耦合等离子体质谱法(ICP-MS)测定溶液中铍的浓度,对金属铍样品的腐蚀速率进行了实验研究。提出了一种基于这两种直接方法的组合方法,可以测定各种水溶液中的腐蚀速率,包括碱性溶液和接近中性pH值的溶液。利用扫描电子显微镜(SEM)和x射线能谱仪(EDS)对金属表面腐蚀进行了详细研究,表明点蚀是主要的腐蚀机制。
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引用次数: 0
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Journal of Nuclear Materials
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