An Improved Approach for Spatial and Temporal Individual Risk Assessment Considering Synergistic Effects of Multiple Fires Occurred Sequentially

Fire Technology - The current research on individual risks mainly focuses on the individual risk considering a single fire or the spatial distribution of multiple fires. It is more realistic to...     

Reaction Mechanism of Lithium-Ion Battery Fire Extinguishing Agent-Perfluorinated Hexanone Oxidizes Metal-Al

Fire Technology - The use of perfluorinated hexanone as a fire extinguishing agent for lithium-ion batteries (LIBs) has been steadily increasing in China in recent years. It successfully handles...     

Fabrication of high-efficiency Yb:Y2O3 laser ceramics without photodarkening

High-efficiency Yb:Y₂O₃ laser ceramics were fabricated using the vacuum-sintering plus hot isostatic pressing (HIP) without sintering additives. High-purity well-dispersed nanocrystalline Yb:Y₂O₃ powder was synthesized using a modified co-precipitation method in-house. The green bodies were first vacuum sintered at a temperature as low as 1430°C and then HIPed at 1450°C. Finally, the samples were air annealed at 800°C for 10 h. Although no sintering aids were used, full density of the samples with excellent optical homogeneity and an inline transmission of 80% at 400 nm could be obtained. Moreover, photodarkening phenomenon was not detected in the ceramics. Preliminary laser experiment with the fabricated ceramics in a two-mirror cavity has demonstrated 32 W continuous-wave (CW) output at ∼1077 nm with an optical-to-optical conversion efficiency of 58.2%. To the best of our knowledge, this is so far the highest CW output power and optical-to-optical conversion efficiency achieved with the Yb³⁺-doped sesquioxide ceramics in a simple two-mirror cavity.     

CFETR水冷陶瓷增殖剂包层模块产氚率实验验证

水冷陶瓷增殖剂（WCCB）包层作为中国聚变工程试验堆（CFETR）候选包层之一，承担着氚增殖、核热提取、屏蔽等重要涉核功能，其中子学设计的可靠性直接影响CFETR氚自持目标的实现。为验证中子学设计工具，即MCNP和FNEDL3.0数据库，在WCCB包层中子学设计中的可靠性，基于研制出的WCCB包层模块，在DT中子环境下开展中子学实验，对以产氚率（TPR）为代表的中子学参数进行了模拟值（C）和实验值（E）对比分析。结果表明，模块中轴线位置处TPR的C/E为0.97?1.08，而模块边缘位置处TPR的C/E为0.65?0.82；模块钛酸锂层边缘区197Au（n，γ）198Au反应率的C/E为0.72?0.90，表明模块边缘区存在非期望的散射中子，导致该区TPR模拟值和实验值偏离较大。     

Research on slope reliability analysis using multi-kernel relevance vector machine and advanced first-order second-moment method

Engineering with Computers - To increase the efficiency and accuracy in slope stability analysis, a reliability analysis method based on machine learning and the advanced first-order second-moment...     

溶液法合成的功能无机材料氧化镍对钙钛矿太阳能电池光电性能的影响

功能无机材料氧化镍 （NiO_x） 作为钙钛矿太阳能电池中最有前途的空穴传输材料之一，其有着高空穴迁移率、良好的稳定性、易于加工以及适合的费米能级等优点。但是，由于 NiO_x自身固有电导率低，Ni空位的电离能相当大，未掺杂的 NiO_x中空穴密度受到很大限制，加上孔洞的积累增加了载流子复合的可能，从而降低了有效的电荷收集。因此，优化 NiO_x薄膜的成膜质量是解决上述问题的关键。本文通过溶液法使用乙二醇甲醚（MEA）、乙醇（EA）和去离子水作为溶液，分别制备了 DME-NiO_x、EA-NiO_x 和 NCs-NiO_x 薄膜，并在浓度调节范围内对基于 NiO_x的钙钛矿器件进行优化，最终得到了光电转化效率 （PCE） 为 18.50%，开路电压 (V_oc) 为 1.034 V，短路电流 (J_sc) 为 22.94 mA/cm²，填充因子 （FF） 为 78% ...     

Form selection of concomitant polymorphs: A case study informed by crystallization kinetics modeling

Molecular mechanisms and process kinetics of crystallizing concomitant polymorphs remain poorly understood. Solvent-mediated phase transformation and concomitant crystallization are difficult to be distinguished in practice, as multiple forms can be detected at the same time. Herein, we developed a population balance model to simulate a concomitant crystallization process of two polymorphs of tolfenamic acid. Our kinetic modeling aims to understand concomitant crystallization and help guide form selection of such a molecular system. Crystallization kinetics of ethanolic solutions were uncovered from induction time measurements, as well as seeded and unseeded crystallization experiments. Experimental and simulation results demonstrate that the stable form I crystallizes concomitantly with the metastable form II. The faster growing form II results in an intermediate decline in the composition of form I in crystallized samples, a characteristic feature of the concomitantly crystallized system. A four-quadrant scheme of attainable polymorph outcome was simulated under various crystallization conditions.     

Good dielectric performance and broadband dielectric polarization in Ag,Nb co-doped TiO2

Due to the demand of miniaturization and integration for ceramic capacitors in electronic components market, TiO₂-based ceramics with colossal permittivity has become a research hotspot in recent years. In this work, we report that Ag⁺/Nb⁵⁺ co-doped (Ag_1/4Nb_3/4)_xTi_1−xO₂ (ANTOx) ceramics with colossal permittivity over a wide frequency and temperature range were successfully prepared by a traditional solid–state method. Notably, compositions of ANTO0.005 and ANTO0.01 respectively exhibit both low dielectric loss (0.040 and 0.050 at 1 kHz), high dielectric permittivity (9.2 × 10³ and 1.6 × 10⁴ at 1 kHz), and good thermal stability, which satisfy the requirements for the temperature range of application of X9R and X8R ceramic capacitors, respectively. The origin of the dielectric behavior was attributed to five dielectric relaxation phenomena, i.e., localized carriers' hopping, electron–pinned defect–dipoles, interfacial polarization, and oxygen vacancies ionization and diffusion, as suggested by dielectric temperature spectra and valence state analysis via XPS; wherein, electron-pinned defect–dipoles and internal barrier layer capacitance are believed to be the main causes for the giant dielectric permittivity in ANTOx ceramics.