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91.
以信息化、智能化为特征的数字化时代的到来推动了桥梁工程技术的发展与创新,有必要将云计算、大数据、人工智能、3D打印、机器人等战略性新兴产业技术与桥梁工程相融合,从智能设计、智能施工、智能运维等多个维度,推进桥梁工业化、数字化、智能化升级。本文从桥梁信息化、智能检测与安全运维、智能防灾减灾、智能材料等方面,综述了2020年该领域前沿技术和重要成果,总结了研究热点与前景展望。分析表明:BIM技术可以提升桥梁正向设计精细化水平、施工过程控制和管理准确化程度;无人机、机器人等智能检测技术与机器学习、卷积神经网络等人工智能技术提高了桥梁检测的精度和效率;高性能智能材料的应用促进了桥梁结构的自感知性、自适应性、自调节性和自诊断性;基于人工智能的自然灾害监测与预警为桥梁智能防灾减灾提供了新的发展思路。未来应将人工智能技术深度融合桥梁设计、建造和养护的全生命周期,顺应信息化、智能化的发展趋势,实现桥梁强国梦。 相似文献
92.
脱硫废水旋转喷雾干燥技术是一种利用热烟气蒸发脱硫废水的零排放技术。开展了不同悬浮物(SS)含量的脱硫废水原水以及经浓缩的高盐废水的蒸发实验,采用可视化手段观察了脱硫废水在干燥塔内的蒸发特性,考察了脱硫废水喷雾蒸发过程中停留时间、进口烟气温度、气液比对蒸发特性的影响。结果表明,旋转喷雾蒸发工艺对高盐、高SS含量等复杂脱硫废水组分具有较佳的适应性;脱硫废水从旋转雾化器喷出后迅速蒸发,主蒸发区在雾化盘下方0.75~1.00 m区域内;随后是蒸发析出的未干盐分及未完全蒸发的废水液滴进一步蒸干至含水率低于2 %;烟气在喷雾干燥塔内的停留时间需要维持在20 s以上才能保证塔出口灰分含水率低于2 %;入口烟气温度越高,其塔底及塔出口的灰分含水率越低,在气液比为12 000 m3/m3(标准状态)的废水工况下,入口烟温为280 ℃时已经难以保证废水液滴良好蒸发;在入口烟气温度为340 ℃、气液比大于10 000 m3/m3(标准状态)时,塔底灰分含水率小于2%,蒸发效果良好。 相似文献
93.
指出普通中央空调在防范空气类传播疾病时 ,存有缺陷 ,必须采取有效措施 ,对其进行适当改进 ,以提高中央空调在使用中防范疾病传播的能力 相似文献
94.
Highly conductive transparent aluminium-doped ZnO (ZnO:A1) films were successfully deposited by CW-CO2 laser-induced evaporation. Optimisation of evaporation parameters was based on laser power, substrate temperature, O2 partial pressure in the vacuum chamber and amount of Al in the ZnO source pellet. ZnO:A1 films with an electrical resistivity as low as 6.6 × 10−2Ω·cm and an optical transmission of 80% at 500nm were obtained at laser power of 15 W, substrate temperature of about 200°C, O2 partial pressure of 6—7 × 10−4 Torr and 5wt.% Al. Conductivity of ZnO films can be increased one order via Al-doping in ZnO films. The films obtained by laser-induced evaporation have compared quite favorably with the high quality films obtained by sputtering. 相似文献
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99.
Boon-Seang Chu Sosaku Ichikawa Sumiyo Kanafusa Mitsutoshi Nakajima 《Journal of the American Oil Chemists' Society》2007,84(11):1053-1062
This work was initiated to prepare protein-stabilized β-carotene nanodispersions using emulsification–evaporation. A pre-mix
of the aqueous phase composed of a protein and hexane containing β-carotene was subjected to high-pressure homogenization
using a microfluidizer. Hexane in the resulting emulsion was evaporated under reduced pressures, causing crystallization and
precipitation of β-carotene inside the droplets and formation of β-carotene nanoparticles. Sodium caseinate (SC) was the most
effective emulsifier among selected proteins in preparing the nanodispersion, with a monomodal β-carotene particle-size distribution
and a 17-nm mean particle size. The results were confirmed by transmission-electron microscopy analysis. SC-stabilized nanodispersion
also had considerably high ζ-potential (−27 mV at pH 7), suggesting that the nanodispersion was stable against particle aggregation.
Increasing the SC concentration decreased the mean particle size and improved the polydispersity of the nanodispersions. Nanodispersions
prepared with higher β-carotene concentrations and higher organic-phase ratios resulted in larger β-carotene particles. Although
increased microfluidization pressure did not decrease particle size, it did improve the polydispersity of the nanodispersions.
Repeating the microfluidization process at 140 MPa caused the nanodispersions to become polydisperse, indicating the loss
of emulsifying capacity of SC due to protein denaturation. 相似文献
100.
N. E. Ermolin 《Combustion, Explosion, and Shock Waves》2007,43(5):549-561
To verify the adequacy of various models of heat release in ammonium dinitramide flame to real processes, chemical processes
in products of thermal decomposition at a pressure of 10 torr and in ammonium dinitramide [ADN; NH4N(NO2)2] flame at a pressure of 0.4 to 60 atm are numerically simulated. The calculations are performed on the basis of a detailed
kinetic mechanism and boundary conditions correlated with experimental data, thermodynamic properties, and chemical composition
of ADN. The kinetic mechanism includes submechanisms that describe high-temperature chemical processes in NH3/N2O/NO/NO2/HNO2/HNO3 and NH3/HN(NO2)2 mixtures, and the global stages of aerosol decomposition. Based on calculated and experimental data, the role of dinitraminic
acid HN(NO2)2, aerosols, and ADN vapor in heat release in the ADN flame zone adjacent to the burning surface is estimated. The calculations
predict that the main source of heat release in the cold flame zone at p ≥ 3 atm is dinitraminic acid incoming through the channel of dissociative evaporation ADNliq → NH3 + HN(NO2)2 from the burning surface. In the high-temperature flame zone, heat release is caused by the reaction that occurs in the NH3/N2O/NO/NO2/HNO2/HNO3 mixture. At moderate pressures, the high-temperature and low-temperature zones are separated by an induction zone. The stage
governing production of the OH radical, which plays an important role in combustion, in the induction zone is the reaction
HNO3 + M → OH + NO2 + M. Because of a high activation energy of the stage, small temperature perturbations in the induction zone at low pressures
lead to a finite change in the stand-off distance between the high-temperature flame zone and the burning surface. Therefore,
small temperature perturbations in the induction zone, which are caused by admixtures in the sample or by heat transfer between
the reacting gas and the ambient medium, may be responsible for disagreement between various experimental data and between
experimental and calculated data on the stand-off distance between the high-temperature flame zone and the burning surface.
In numerical calculations, the position of the high-temperature zone is effectively controlled by varying rate constants of
elementary stages within admissible limits.
__________
Translated from Fizika Goreniya i Vzryva, Vol. 43, No. 5, pp. 64–76, September–October, 2007. 相似文献