城市排水管网风险评估研究

总结了常见的城市排水管网风险评估的方法及软件,对污水管网的气体爆炸风险、雨水管网的内涝风险、综合风险这三类风险评估的文献进行了归纳整理,并对未来的研究重点及趋势做出了预测。     

Correction to: Two New Co(II) Complexes of Picolinate: Synthesis,Crystal Structure,Spectral Characterization, α-Glucosidase İnhibition and TD/DFT Study

Journal of Inorganic and Organometallic Polymers and Materials -     

Corrosion Protection of Aluminum Alloys AMg3 and D16 with Chromate-Free Conversion Coatings in a Tropical Marine Climate

Protection of Metals and Physical Chemistry of Surfaces - Abstract—In this paper, chromate-free conversion coatings on aluminum alloys D16 and AMg3 are studied in a tropical marine climate....     

热冲压工艺参数对22MnB5马氏体钢汽车B柱性能影响的有限元模拟

通过有限元仿真软件Autoform分析了热冲压过程中工艺参数的变化对22MnB5马氏体钢B柱起皱、回弹、减薄、马氏体量以及强度的影响。结果表明:22MnB5马氏体钢B柱热冲压最优化工艺参数为加热温度930 ℃,冷却速率80 ℃/s。该工艺参数下,热冲压过程各处均完成马氏体转变,硬度分布均匀,材料减薄率较低,热冲压成形效果好,尺寸精度高,冲压件强度均大于1400 MPa。     

NaCl-KCl-NdCl3-AlCl3熔盐体系电解制备Nd-Al合金及机理

在700℃的NaCl-KCl体系中,采用循环伏安法、方波伏安法和开路计时电位法等电化学测试方法研究了钨电极上Nd(Ⅲ)的电化学行为以及与Al(Ⅲ)共沉积的电化学过程。结果表明:在低扫描速率(0.1～0.5V·s~(-1))下,NaCl-KCl-NdCl_3熔盐中Nd(Ⅲ)的还原是一步交换3个电子的准可逆过程,该还原过程由扩散步骤控制,扩散系数约为1.2×10~(-5) cm~2·s~(-1)。将AlCl_3引入NaCl-KCl-NdCl_3熔体后,循环伏安、方波伏安以及开路计时电位测试结果表明,电解过程中形成了3种Nd-Al金属间化合物(Nd_3Al_(11)、NdAl_3和NdAl_2),其形成机理为Nd在预先沉积的Al上发生欠电位沉积。通过电动势法,计算了700℃时Nd-Al金属间化合物的热力学参数,如两相共存下Nd的活度和相对偏摩尔吉布斯自由能以及Nd-Al金属间化合物的标准吉布斯自由能。在-2.3 V下进行恒电位电解5 h制备了Nd-Al合金,所得合金由Nd_3Al_(11)、NdAl_3、NdAl_2和Al4种物相组成。     

Numerical investigation of light gas release,stratification and dissolution in TH22 test facility using 3-D CFD code GASFLOW-MPI

An accurate prediction of the hydrogen behaviors in the accident and management process is a crucial topic for both the hydrogen safety assessment and safety analysis in the confined enclosure like the containment of the nuclear power plant (NPP). Hence, the hydrogen behaviors including the transient light gas release, stratification and dissolution in the TH22 test facility for the NPP containment are analyzed and compared using the 3-D CFD code GASFLOW-MPI in this study. In this paper, the light gas helium is adopted as a substitute for the hydrogen in the calculations in accordance with the experiment. Firstly, the detached eddy simulation (DES) turbulence model, 3-D numerical model and experiment setup are introduced. Then, the hydrogen behaviors with the GASFLOW-MPI including the light gas release, stratification and dissolution are analyzed and validated with the experiment data. In addition, the velocity profiles, light gas concentrations, dimensionless numbers and temperature distributions are evaluated for the characteristics of the hydrogen behaviors. The results indicate that the calculation results agree well with the experiment data. Foremostly, the relative errors between the calculation results and experiment data during the phase of the dissolution of the light gas cloud are within 11.9%. Meanwhile, the relative errors of the time for the complete dissolution during the phase of the dissolution of the light gas cloud are within 5.0%. For the light gas release and stratification phase, the jet flow dominates as the Froude (Fr) number exceeds 10 during the time t = 600 s–800 s. Additionally, the time averaged centerline velocity and light gas concentration after the potential core region decay with a slop of 1/z which coincide with the theoretical jet limit. Lastly, the light gas concentrations and temperature distributions in all three phases are captured clearly with the GAFLOW-MPI. It demonstrates that the GASFLOW-MPI can accurately described the details of the related hydrogen behaviors in the accident and management process in the confined enclosure like the NPP. This paper can provide guidance for the numerical computation of the hydrogen safety issues in the confined space.