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991.
设计一种基于CS5463的双流制机车电度表。介绍了双流制电度表的技术性能、总体结构以及程序设计方法,通过对电能计量模块、中央处理模块、双路供电设备以及GPRS与RS485通信模块进行设计,实现机车交流与直流的显示、与TAX2机车监控装置通信以及远程无线抄表功能。采用型式试验、例行试验对新研制的双流制机车电度表进行测试,试验结果表明,该电度表具有制造成本低、数据处理能力强、安全保障度高、测量精度高、抗干扰能力强等优点。 相似文献
992.
历经十余年探索实践,四川盆地海相页岩气勘探取得了一系列进展,锁定五峰组—龙马溪组为最有利产层,提出了一批页岩气富集高产理论,形成了集地质评价、开发优化、优快钻井、体积压裂、工厂化作业、清洁开发等为一体的勘探开发技术,探明了万亿立方米级储量的页岩气大气田。时值中国页岩气勘探发展的重要节点,回顾四川盆地海相页岩气勘探开发历程、梳理五峰组—龙马溪组页岩气在地质条件与富集规律上的成果认识、展望四川盆地海相页岩气勘探的重点接替领域,对推进盆地海相页岩气的勘探开发有积极意义。(1)四川盆地海相页岩气勘探开发经历了4个阶段:评层选区找目标阶段;浅层至中—深层先导试验阶段;浅层至中—深层示范区建设阶段;浅层至中—深层上产、深层评价、常压页岩气评价、立体开发评价、超深层和新层系探索阶段。(2)四川盆地五峰组—龙马溪组的沉积条件优越,深水陆棚相高有机质含量页岩呈连续稳定分布;页岩气主要赋存在有机孔隙中,页岩储层在纵向上集中发育,连续厚度大;川南地区和川东南涪陵区块的构造相对简单,气源持续补给、远离古/今剥蚀区和大型断裂逸散区是页岩气富集保存的有利区;目前,五峰组—龙马溪组的页岩气资源量为33.19×10<... 相似文献
993.
Jiaqi Ren Gaoming Wu Zheng Xia Mingming Wang Jun Wei Bin Yang Yang Hou Lecheng Lei Di Wu Zhongjian Li 《American Institute of Chemical Engineers》2021,67(8):e17309
Low organic carbon-to-nitrogen ratio and existing sulfate (SO42−) in industrial wastewater limited nitrogen removal. Coupling SO42− reduction with sulfide autotrophic denitrification provides a novel strategy. Herein, bioelectrochemical sulfate reduction was coupled with heterotrophic sulfate reduction to drive sulfide autotrophic denitrification. In this coupled system, total nitrogen (TN) removal efficiency was increased from ~25% to ~85% by inputting −45 mA electricity. With the help of supplying electrons to denitrification through SO42− reduction, coulomb efficiency was improved to 61.5%. Also, bioelectrochemical sulfate reduction could improve sulfur recovery and thus increase TN removal efficiency. Furthermore, through tuning turnover numbers of SO42−, high TN removal efficiency can be obtained at various concentrations of SO42−. Moreover, main functional bacteria in this system were identified. Finally, ~75% TN removal efficiency was achieved with real wastewater in this system. Overall, this work offered a new approach for efficient nitrogen removal from industrial wastewater containing SO42−. 相似文献
994.
We present a framework for the formulation and solution of continuous process scheduling problems. We focus on modeling transient operations such as startups, shutdowns, and transitions between steady states. First, we show how the concept of processing tasks can be generalized to represent continuous processes, including their transient operations. Second, we discuss how to systematically calculate the parameters describing material consumption/production and utility consumption during transient operations. Finally, we present new mixed-integer linear programming formulations for the scheduling of continuous chemical production. 相似文献
995.
Xiaoying Li Qiang Liu Xin Liu Danyang Zhu Dianjun Hu Feng Tian Lexiang Wu Zhaoxiang Yang Tengfei Xie Haohong Chen Jiang Li 《Journal of the American Ceramic Society》2021,104(5):2116-2124
Transparent terbium aluminum garnet (TAG) ceramics were achieved by the vacuum sintering plus HIP post-treating from the coprecipitated TAG nanoparticles. The influences of vacuum sintering temperature and sintering aid TEOS on the optical quality of the TAG ceramics were studied. The results show that with the increase of sintering temperature, the optical quality of TAG ceramics is improved gradually, and the in-line transmittance of the TAG ceramics treated at 1720°C for 20 hours under vacuum and then HIP post-treated at 1700°C for 3 hours under 200 MPa argon gas is 81.6% at 1064 nm. The sintering additive TEOS can improve the optical quality of TAG ceramics and inhibit the valence state change of Tb3+ ions to Tb4+ during the annealing process. The Verdet constant of the TAG ceramics at 632.8 nm is about −178 rad·T−1·m−1 at room temperature, which is 1.3 times that of the commercial TGG crystals (−134 rad·T−1·m−1). 相似文献
996.
Fang Guan Yiquan Wu Iva Milisavljevic Xin Cheng Shifeng Huang 《Journal of the American Ceramic Society》2021,104(10):5148-5156
Spinel-structured NiMn2O4 ceramics, with different valence Ni sources, were originally prepared using Ni2O3 and NiO as raw materials, and the effects of different valence Ni sources on their electrical properties were first investigated. XRD patterns show that both Ni2O3-based and NiO-based NiMn2O4 ceramics are single cubic spinel structures. SEM/EDS images indicate that the NiMn2O4 ceramics exhibited high density at the experiment-determined sintering temperatures. XPS results and Raman drifts prove that the Ni valence-induced changes in Mn ions at B sites played a significant role in the electrical properties and thermal stability of NiMn2O4 ceramics. Compared with NiO-based NiMn2O4, the resistivity at 25°C (ρ25°C) of Ni2O3-based NiMn2O4 increased dramatically from 3109 to 106958 Ω cm, the thermal constant (B25/50) increased from 3264 to 4473 K, and the resistance shifts after annealing for 1000 h at 150°C decreased from 0.80% to 0.74%. The investigation of the relationship between the material properties and valence of Ni sources has provided a new and effective way for designing the spinel-structured negative temperature coefficient (NTC) materials by modulating the valence of ions at A sites in the raw materials. 相似文献
997.
Keshun Liu Susan Seegers Wenming Cao Janitha Wanasundara Juxing Chen Alessandro Esteves da Silva Kristopher Ross Alexandra Lozano Franco Theo Vrijenhoek Pankaj Bhowmik Yonghui Li Xin Wu Scott Bloomer 《Journal of the American Oil Chemists' Society》2021,98(4):375-390
For determining trypsin inhibitor activity (TIA) in soy products, the American Oil Chemists' Society (AOCS) Method Ba 12-75 has been used. It measures differences in absorbance at 410 nm of bovine trypsin activity toward a synthetic substrate (Nα-benzoyl-DL-arginine-p-nitroanilide) in the absence and presence of an inhibitor. Recently, a significantly improved method was developed (JAOCS, 2019, 96:635–645), featuring 5 mL of total assay volume, enzyme-last sequence, and single inhibitor level in duplicate. It is proposed as the AOCS Method Ba 12a-2020. As a part of the AOCS method approval process, a collaborative study involving 12 international laboratories was conducted to evaluate the performance of the proposed method. The study involved measuring TIA in 10 selected test samples plus a blind duplicate. They included soybeans, pulses, cereals, and their processed products (flours, concentrates, and isolates). After rigorous statistical treatment of the data, only three outliers were removed from the data of two samples. Repeatability relative standard deviations (RSDr) for the 11 samples ranged from 0.99% to 5.52%. Reproducibility RSD (RSDR) ranged from 7.07% to 22.92%, with seven samples having RSDR around 10% or less. The remaining four samples had very low TIA, and their RSDR values ranged from 13.34% to 22.92%. The study has demonstrated reliable performance of the proposed AOCS method. Several collaborators carried out additional experiments addressing some aspects of the method, leading to further refinements. The proposed method is undergoing evaluation by the AOCS Uniform Methods Committee for adoption as an Official Method for measuring TIA in various legume and grain products. 相似文献
998.
Yongwang Li Yanqun Shao Weibin Zhang ShanShan Ye Jiangcong Zhou Mengting Chen Jianyan Ding Quansheng Wu Zhibiao Hu 《Journal of the American Ceramic Society》2021,104(12):6299-6308
Herein, a novel Bi3+-activated Ca3Y2Ge3O12 (CYGO) narrow-band cyan-emitting phosphor was synthesized. It can be excited from 320–420 nm, and the strongest excitation peak is located at 370 nm, which is suitable for current near-ultraviolet (NUV) chips perfectly. The full width at half maximum is at 52 nm. By analyzing the crystal structure of the sample, we infer that the Bi3+ ions replace the Y3+ site to form a highly symmetrical BiO6 octahedron. The time-resolved photoluminescence (TRPL) spectra of CYGO: Bi3+ reveal that the only a single emission center exists in the host lattice. A warm white light–emitting diode (WLED) device with a low correlated color temperature (3148 K) and a high color rendering index (90.2) was fabricated by using the as-prepared sample, and the significant thermal stability of CYGO: Bi3+ guarantees its potential application in WLEDs. It is verified that the structure with only one crystallographic Y site for Bi3+ dopant occupation and highly symmetrical and dense structure is conducive to realize narrow-band emission, which will provide experience for researchers to explore more Bi3+-activated phosphors used for high-end lighting. 相似文献
999.
Kaicong Cao Wu Zhou Lili Chen Jiangbo He Li Zhan Qing Chen Huijun Yu Xiaoping He 《应用聚合物科学杂志》2021,138(1):49613
Adhesive polymer is a common and important material used for packaging of microelectronics and microsystem by attaching dies onto packaging shell, and its mechanical property plays a vital role in isolating dies from the thermal stress of substrate. Therefore, it is extremely significant to evaluate the polymer property in a specific packaging process. The molecular dynamics (MD) simulation is conducted in this article to investigate the material properties of the cross-linked epoxy resin formed by epoxy resin component diglycidyl ether bisphenol A (DGEBA) and curing agent 1,6-Diaminohexane. The polymer network with conversion up to 87.5% is successfully generated and simulated by constant pressure-constant temperature ensemble (NPT) and canonical ensemble (NVT) at different temperatures of curing process. Glass transition temperature (Tg) and Young's modulus are extracted and the predicted material properties are in great agreement with the experimental data. The conclusion provides a guideline to design the special curing process for different adhesive requirements. 相似文献
1000.
Achieving excellent thermal stability, good mechanical strength, and low-density in one product, is a big challenge in the design and synthesis of polyimide (PI) foams. We selected a rigid diamine monomer, 2-(4-aminophenyl)-5-aminobenzoxazole (DAPBO) to partially replace 4,4′-oxydianiline (ODA) in BTDA-ODA system, and studied the effect on properties of foamed PI products. With various molar ratio between DABPO and ODA (0:5, 1:4, 2:3, 3:2, 4:1, 5:0), the diamine(s) polymerized with 3,3′,4,4′-benzophenonetetracarboxylic dianhydride (BTDA) and produced six PI precursors (PAE-0 ~ PAE-5). After foaming and thermal imidization, corresponding PI foams (PI-0 ~ PI-5) prepared. Among them, PI-3 has a glass transition temperature of 386°C, which is 95°C higher than PI-0, and its compressive strength reaches 1.32 MPa. Moreover, PI-3 has a uniform cell structure with an average pore size of ~200 μm. The analysis results show that PI-3 is in a transition state from amorphous to partial crystalline, maintaining a balance between flexibility and rigidity. The addition of DABPO not only increases the rigidity of polymer molecular segments, but also introduces N and O atoms that can form intermolecular hydrogen bonds between molecules, which increases the packing density and arrangement regularity of polymer molecules. 相似文献