嵌入式消毒柜门内衬板拉深模具设计

通过对嵌入式消毒柜门内衬板工艺分析，确定其模具加工方案，同时对试模过程中存在的问题作进一步的剖析。     

视点相关的真实感三维风景区模拟研究与实现*

提出采用八叉树组织真实山体数据,根据视点距离采用不同的细节层次LOD表示山体各部分,并结合视觉剪裁和帧间相关性进一步减少绘制的山体,达到加速三维地形的绘制和漫游的目的。使用混合纹理映射、阴影渲染技术,并加入山谷中的水面模拟,生成具有真实感的大规模三维风景场景。实验结果表明该方法有效地减少了算法复杂度,易实现碰撞检测,大大提高了绘制效率,在PC机上能实时地生成高分辨率、具有真实感的场景,完全满足VR交互要求。     

导磁体在汽车零件感应加热中的应用技术

本文简单介绍了导磁体工作的基本原理，并给出在汽车零件大规模生产中所积累的导磁体应用的一些经验，以阐明如何更有效地使用导磁体。     

热作模具钢热疲劳损伤因子的研究

由于Uddeholm标准图谱评定热疲劳程度尚不够完善，无法精确地评定热疲劳裂纹的级别，因此编制了一套计算机图像分析软件，对热疲劳裂纹进行定量分析，并完善了热疲劳损伤因子，用它定量地分析了进口8407和国产4C45MoSiV1热作模具钢的热疲劳性能，揭示了热模钢的热疲劳性能的变化规律，实现了热疲劳裂纹的计算机辅助评定。     

蓖麻油-马来酸酐-苯乙烯双功能润滑油添加剂的合成

传统石油基润滑油添加剂对环境的不利影响,使可生物降解的植物油基润滑油添加剂成为研究热点。以蓖麻油(CO)、马来酸酐(MAH)、苯乙烯(ST)为原料,偶氮二异丁腈(AIBN)为引发剂,甲苯为溶剂,合成了蓖麻油-马来酸酐-苯乙烯共聚物(PCMAS)。通过红外光谱(FT-IR)、核磁共振氢谱(¹H NMR)表征了蓖麻油-马来酸酐-苯乙烯共聚物的结构,采用凝胶渗透色谱(GPC)测定了聚合物的相对分子质量及其多分散性指数,采用热重分析研究了聚合物的热稳定性,并对聚合物作为润滑油降凝剂和黏度指数改进剂的性能进行了评价。结果表明：当单体质量比m(CO)∶m(MAH)∶m(ST)=1.0∶0.2∶1.2、引发剂AIBN含量占总单体的0.5%(质量分数)、反应时间4 h、反应温度90℃时,共聚物收率为68.39%,其数均相对分子质量为0.348×10⁵,多分散性指数为4.77。将蓖麻油-马来酸酐-苯乙烯共聚物添加到润滑油馏分(350～395℃)中,可降低润滑油的凝点,并提高其黏度指数。蓖麻油-马来酸酐-苯乙烯共聚物可作为一种具有降凝增黏双重功能的润滑油添加剂。     

Roles of interaction between components in CZZA/HZSM-5 catalyst for dimethyl ether synthesis via CO2 hydrogenation

The roles of interaction between two catalyst components in CuO–ZnO–ZrO₂–Al₂O₃ (CZZA)/HZSM-5 bifunctional catalyst for dimethyl ether (DME) synthesis via carbon dioxide hydrogenation were investigated. It was found that CZZA catalyst showed excellent stability during methanol (MeOH) synthesis for 100 h, while there was a severe loss of catalytic activity in the bifunctional catalyst for DME synthesis. Hence, the effects of different degrees of intimacy of two catalyst components were studied for DME synthesis, including mixed and separated modes. For the mixed mode, the particle size of catalysts and the amount of reaction intermediates were proven to influence the catalyst deactivation. For the separated mode, the catalysts showed rapid deactivation within a short time. Various characterizations indicated that the remarkable deactivation of separated mode was mainly caused by the decrease of copper active centers (e.g., sintering and oxidation) and blockage of acid sites via increased coke deposition on HZSM-5.     

Reaction behaviors and specific exposed crystal planes manipulation mechanism of TiC nanoparticles

Titanium carbide (TiC) nanoparticles with well-designed exposed crystal planes perform intriguing prospects for functional and engineering applications. In this study, a simple and controllable in situ synthesis strategy was proposed for the synthesis of TiC nanoparticles with specific morphology. Reaction behaviors suggested that most of TiC nanoparticles were formed by an instantaneous reaction between Al₃Ti and Al₄C₃ in the Al-rich melt and the resultant morphology was controlled by the discrepant growing rates of (100) and (111) crystal planes. In addition, a growth morphology control model was presented for the prediction and manipulation of the morphology of TiC nanoparticles by the doping of different alloying elements Me (Me = Cu, Mg, Mn, Zn, and Si). According to the morphological observations and density functional theory analyses including the interface energy, charge density differences, and orbital hybridization: Cu, Mg, and Zn atoms could stabilize the Al/TiC(111) interface, whereas Mn and Si atoms promoted the rapid growing and disappearance of the TiC(111) planes in the Al melt. This work provides a feasible way to intelligently design and manipulate TiC nanoparticles with desirable exposed crystal planes, and exhibits a promising prospect for personalized applications.     

Defect formation and its effect on the thermodynamic properties of Pu2Zr2O7 pyrochlore: a first-principles study

In the past decades, pyrochlores, such as Gd₂Zr₂O₇, have demonstrated great potential to immobilize nuclear wastes such as Pu, which results in the production of Pu₂Zr₂O₇. Due to the high radioactivity of Pu, it is difficult to investigate the radiation response behavior of Pu₂Zr₂O₇ and its physical properties of the damaged state experimentally. Consequently, few related data have been reported in the literature thus far. In this study, first-principles calculations have been carried out to investigate the defect formation and its effect on the thermodynamic properties of Pu₂Zr₂O₇. It reveals that Pu_Zr antisite and O_8a interstitial defects are very easy to form in Pu₂Zr₂O₇. In particular, the O_8a interstitial defect can be formed spontaneously, while it is mechanically unstable. When vacancy, interstitial or antisite defects are formed in Pu₂Zr₂O₇, and the elastic moduli and Debye temperature are decreased. Besides, better ductility is resulted. As compared with other zirconate pyrochlores, such as Gd₂Zr₂O₇, the Pu₂Zr₂O₇ is suggested to be less resistant to radiation-induced amorphization. This study demonstrates that the created defects due to self-radiation from actinide decay have remarkable influences on the thermophysical properties of Pu₂Zr₂O₇.     

Simultaneously achieved high-energy storage density and efficiency in (K,Na)NbO3-based lead-free ferroelectric films

With the development of advanced electrical and electronic devices and the requirement of environmental protection, lead-free dielectric capacitors with excellent energy storage performance have aroused great attention. However, it is a great challenge to achieve both large energy storage density and high efficiency simultaneously in dielectric capacitors. This work investigates the energy storage performance of sol-gel-processed (K,Na)NbO₃-based lead-free ferroelectric films on silicon substrates with compositions of 0.95(K_0.49Na_0.49Li_0.02)(Nb_0.8Ta_0.2)O₃-0.05CaZrO₃-x mol% Mn (KNN-LT-CZ5-x mol% Mn). The appropriate amount of Mn-doping facilitates the coexistence of orthorhombic and tetragonal phases, suppresses the leakage current, and considerably enhances the breakdown strengths of KNN-LT-CZ5 films. Consequently, large recoverable energy storage density up to 64.6 J cm⁻³ with a high efficiency of 84.6% under an electric field of 3080 kV cm⁻¹ are achieved in KNN-LT-CZ5-5 mol% Mn film. This, to the best of our knowledge, is superior to the majority of both the lead-based and lead-free films on silicon substrates and thus demonstrates great potentials of (K,Na)NbO₃-based lead-free films as dielectric energy storage materials.     

High extinction-ratio microstructure fiber based on chalcogenide glasses

Extinction ratio (ER) is one of the important parameters to characterize the polarization-maintaining (PM) performance of the fiber. In this paper, we report the preparation and properties of a novel chalcogenide microstructure fiber with a high ER. We fabricate a preform using a peeled-off extrusion method. The core and cladding material of the fiber are Ge₉As₂₃Se₆₈ and Ge₁₀As₂₂Se₆₈. The preform was drawn into a fiber with an average ER of −17.08 dB. The loss of the fiber is less than 2 dB over 5.20–8.55 μm, and the minimum loss of the fiber is 0.57 dB/m at 6.2 μm. Moreover, a flat mid-infrared supercontinuum spectrum spanning from 1.53 to 12.50 μm is generated by pumping an 18-cm-long PM fiber for the first time.