Hierarchical Deep Neural Network for Image Captioning

Neural Processing Letters - Automatically describing image content with natural language is a fundamental challenge for computer vision community. General methods used visual information to...     

Effects of argon sintering atmosphere on luminescence characteristics of Ca6BaP4O17:Sm3+ phosphors

In this paper, Ca₆BaP₄O₁₇:Sm³⁺ and Li⁺ co-doped Ca₆BaP₄O₁₇:Sm³⁺ phosphors were synthesized in air and argon atmospheres using a solid-state reaction method. The phosphor morphologies and crystal structure were studied using scanning electron microscopy and X-ray diffraction, respectively. The emission and absorption characteristics were investigated using photoluminescence emission spectroscopy and diffuse reflectance spectroscopy. The surface states and composition of phosphor were investigated using X-ray photoelectron spectroscopy. The emission integrated intensities of the phosphors sintered in an argon atmosphere increased 3.5 fold than the ones sintered in air atmosphere, with Li⁺ ions becoming embedded in the lattice of the Ca₆BaP₄O₁₇:Sm³⁺ phosphor. This occurs because there are fewer defect/oxygen vacancies and less of the secondary phase forms, leading to better Sm³⁺ emission. The results suggest that sintering a mixture of the raw materials of a phosphor in an argon atmosphere is a good approach for synthesizing Ca₆BaP₄O₁₇:Sm³⁺ phosphor powders. The color purity and CIE values of an optimized phosphor sample sintered in an argon atmosphere with an Li⁺ ion compensator were calculated to be ~ 99.6% and (0.612,0.386) in the orange–red region under 405-nm excitation, respectively. Moreover, the solid solubility of Sm³⁺ ions in the Ca₆BaP₄O₁₇ host can be enhanced by using an argon atmosphere in the synthesis process.     

Study of tritium transport characteristics in a transportable fluoride‐salt‐cooled high‐temperature reactor

Tritium management is one of the most critical issues that limit the development of fluoride‐salt‐cooled high‐temperature reactor (FHR); therefore, it is important to figure out the tritium transport characteristics in FHRs. In this paper, 3 works concerning about tritium in FHR are conducted: first, the tritium transport characteristics in the primary loop of FHRs are introduced, including tritium production and speciation, the absorption and desorption by graphite, dissolution and diffusion in molten salt, and permeation through structural materials. Second, the physical and mathematical models are established for tritium transport characteristic analysis in a transportable FHR (TFHR). The tritium transport characteristic analysis code (TAPAS) for TFHR is developed and benchmarked. The results prove the fidelity and accuracy of TAPAS. Finally, the tritium transport characteristics in the TFHR are analyzed systematically by TAPAS. Three conclusions are obtained: (1) tritium in the primary coolant loop is mainly in the form of T₂; (2) when TFHR operates at steady state, the permeation rate of T₂ can be regarded as a constant (9.03 × 10⁹ Bq ? EFPD^?1 ); and (3) ⁷Li enrichment and redox potential of molten salt have great influence on the tritium distribution. This work might provide contribution to the tritium control in FHRs.     

A steganographic method based on gain quantization for iLBC speech streams

Multimedia Systems - Under the premise of ensuring good speech quality and resistance to steganalysis, how to embed as much information as possible into low-bit-rate speech is a challenge. The...     

Solvent-Free Plasticity and Programmable Mechanical Behaviors of Engineered Proteins

Biopolymeric networks with plasticity show great competences in diverse fields owing to the combined biocompatible and mechanical characteristics. However, to realize such plasticity external complicated treatments, e.g., UV or organic solvent have to be applied, which in turn impair the biological nature and even mechanical properties of those systems. To address this challenge, one new type of anhydrous protein liquid crystalline (LC) gels, which exhibit flexible morphological plasticity and mechanical programmability is demonstrated. Supramolecular interactions in the smectic biogels play an important role for their high plasticity. Remarkably, the samples exhibit outstanding mechanical behaviors. The tensile strength and Young's modulus at MPa levels are comparable or even higher than chemically cross-linked hydrogels and LC elastomers. More importantly, mechanical programmability of the LC gels is achieved by genetically tuning the charge density of protein backbones. Consequently, the mechanical performance is manipulated in the range of one order of magnitude. Thus, this type of anhydrous protein LC gels offers great opportunities for load-bearing high-tech applications.     

两相区配分时间对IQ&P钢组织与性能的影响

以含Cu低碳钢为研究对象,利用SEM、EPMA和拉伸试验研究了两相区配分时间对其组织演变、元素配分以及经IQ&P处理后力学性能的影响,并利用Dictra软件对元素配分行为进行了动力学计算。结果表明,IQ处理后试验钢中的块状马氏体形成于原铁素体区域;随两相区配分时间延长,粒状马氏体数量减少,板条状马氏体之间的间距减小。检测和计算结果的对比显示,C、Mn、Cu 3种元素的相对配分速率与计算结果一致,但实际配分速率低于各自的计算结果。随两相区配分时间延长,经IQ&P处理后试验钢的抗拉强度先增加后减小,而伸长率持续减小;在600 s时达到较好的强塑性匹配,强塑积为16 963.24 MPa·%。     

On cutting temperatures in high and ultrahigh-speed machining

Since Dr. Carl Salomon proposed the well-known hypothesis on cutting temperatures in 1931, the debate on the hypothesis has never stopped. It shows that ev