钢铁行业资源—环境—经济系统耦合协调分析

耦合协调发展水平的测度对于钢铁行业可持续发展问题的研究具有重要意义。文章将耦合协调度应用到钢铁行业,首先构建资源—环境—经济(REE)系统耦合协调度评价指标体系,利用加权TOPSIS法计算中国钢铁行业2000-2018年资源-环境-经济系统以及各子系统的评价值,然后采用耦合协调度发展模型对资源－环境—经济系统的耦合协调发展水平进行分析。结果表明：钢铁行业资源—环境—经济系统综合评价值呈现平稳—上升—平稳的发展趋势,耦合协调度经历了从勉强协调到良好协调的过渡,耦合协调状态不断改善。     

Study on inhomogeneous cooling behavior of extruded profile with unequal and large thicknesses during quenching using thermo-mechanical coupling model

The interfacial heat transfer coefficient between hot profile surface and cooling water was determined by using inverse heat conduction model combined with end quenching experiment. Then, a Deform-3D thermo-mechanical coupling model for simulating the on-line water quenching of extruded profile with unequal and large thicknesses was developed. The temperature field, residual stress field and distortion of profile during quenching were investigated systematically. The results show that heat transfer coefficient increases as water flow rate increases. The peak heat transfer coefficient with higher water flow rates appears at lower interface temperatures. The temperature distribution across the cross-section of profile during quenching is severe nonuniform and the maximum temperature difference is 300 °C at quenching time of 3.49 s. The temperature difference through the thickness of different parts of profile first increases sharply to a maximum value, and then gradually decreases. The temperature gradient increases obviously with the increase of thickness of parts. After quenching, there exist large residual stresses on the inner side of joints of profile and the two ends of part with thickness of 10 mm. The profile presents a twisting-type distortion across the cross-section under non-uniform cooling and the maximum twisting angle during quenching is 2.78°.     

好氧发酵过程微界面传质耦合模拟分析

微生物好氧发酵过程是一个多相生化反应体系，空气中的氧在气液两相间的传质速率对生化发酵过程有重要影响。而气泡中氧的传递特性是气泡的形态、运动及体系温度、压力和物性综合影响的结果。通过建立两组分空气气泡上升及其氧传质耦合模型，进而采用数值模拟描述好氧发酵体系中微界面体系的强化效果。利用能量耗散理论评价制造微气泡体系的能耗，以获得高性价比的气泡形态和较高的氧利用率。计算结果表明，在预设的工况下，液面高度一定的反应器内，初始半径大于500 μm的气泡会在短时间内逸出体系，造成物料浪费；而气泡初始半径小于100 μm时，其停留时间、传质效率和氧利用率会显著提升。小气泡的生成需要较大的能耗，需要综合生产成本考虑。在不考虑其他因素影响的情况下，体系中的DO值如果维持在20%~30%，可以获得最大的氧气传质速率。     

Incentives and legal barriers for power-to-hydrogen pathways: An international snapshot

Rendering the energy system more sustainable can only be achieved through a combination of low-carbon energy production, energy efficiency, and coupling of energy sectors. In this context, Power-to-Hydrogen concepts for managing supply and demand, providing seasonal storage, and being the linking element between different sectors (electricity generation, gas grids, transport and industry), has attracted significant interest during the last decade. However, the deployment of technology is subject to legal barriers, which may differ from one region to another. On the contrary, there may be incentives to facilitate market introduction of a new technology.In this paper, an international network of experts under the umbrella of Task 38 of the International Energy Agency's Hydrogen Technology Collaboration Programme assesses the legal framework in ten countries regarding power-to-hydrogen applications. The most frequently considered pathway, from a legal standpoint, is using hydrogen for mobility applications. Only a few countries are implementing legal frameworks for diverse hydrogen applications.     

基于流固耦合的柱面气膜密封支撑结构性能研究

利用流固耦合分析方法,研究一种波箔结构柔性支撑柱面气膜密封,探讨气膜厚度、浮环与转子的偏心率以及柔性支撑结构的泊松比、弹性模量、波箔数量等参数对支撑结构等效应力及变形量的影响。结果表明:柔性支承结构满足柱面气膜密封的正常运作,不会造成因为气膜刚度过大而使得浮环与波箔发生破坏性变形,并且变形量远小于波箔高度;柔性支撑的等效应力和变形量随平均气膜厚度的增大而减小,随偏心率的增加而增大,随支撑材料泊松比的增大而增大;弹性模量的增加并不影响柔性支撑结构的等效应力,但是会使变形量减小;增加波箔数量,柔性支撑的等效应力略有减小,变形量显著减小。     

A hybrid material-point spheropolygon-element method for solid and granular material interaction

Capturing the interaction between objects that have an extreme difference in Young's modulus or geometrical scale is a highly challenging topic for numerical simulation. One of the fundamental questions is how to build an accurate multiscale method with optimal computational efficiency. In this work, we develop a material-point-spheropolygon discrete element method (MPM-SDEM). Our approach fully couples the material point method (MPM) and the spheropolygon discrete element method (SDEM) through the exchange of contact force information. It combines the advantage of MPM for accurately simulating elastoplastic continuum materials and the high efficiency of DEM for calculating the Newtonian dynamics of discrete near-rigid objects. The MPM-SDEM framework is demonstrated with an explicit time integration scheme. Its accuracy and efficiency are further analyzed against the analytical and experimental data. Results demonstrate this method could accurately capture the contact force and momentum exchange between materials while maintaining favorable computational stability and efficiency. Our framework exhibits great potential in the analysis of multi-scale, multi-physics phenomena.     

Improved oxidation resistance of expanded graphite through nano SiC coating

Expanded graphite with nano SiC and amorphous SiC_xO_y coating was successfully prepared through pyrolysing silane coupling agent (SCA), where the grafting of SCA dominated the final products. The results show that mainly amorphous SiC_xO_y coating covers expanded graphite at 1000 °C, regardless of the SCA concentration. In comparison, nano SiC coating can be synthesized at 1200 °C depending on the good dispersion of SCA (with a SCA concentration of 50 vol%). The formed SiC coating contributes to much higher peak oxidation temperature (812.1 °C) than 678.0 °C of the pure expanded graphite. Meanwhile, the oxidation activation energies of expanded graphite are remarkably improved from 149.15 kJ/mol to 176.16 kJ/mol (based on Kissinger method), attributing to the derived nano SiC and SiC_xO_y coating.     

Preparation and properties of fluorinated silicon two‐component polyurethane hydrophobic coatings

A polyurethane (PU) hydrophobic coating was prepared by the two‐component method, polycarbonate diol and isophorone diisocyanate becoming a two‐phase composition. The PU films with hydrophobic surface were prepared by establishing a rough structure on the surface of silica (SiO₂) modified with silane coupling agents (γ‐(2,3‐epoxypropoxy)propytrimethoxysilane (KH560) and (heptadecafluoro‐1,1,2,2‐tetradecyl)trimethoxysilane (FAS)). First, the surface of SiO₂ was covered by a layer of hydrophobic methyl and fluorocarbon (C–F) groups. Then, the SiO₂ and modified SiO₂ were obtained by the introduction of KH560 and FAS with the silanol reaction by ultrasonic stirring. The effect of SiO₂ and modified SiO₂ on the structure and hydrophobic properties of PU was investigated by a series of test instruments. The results showed that the introduction of SiO₂ and modified SiO₂ was beneficial for increasing the roughness of the PU coating surface; the roughness of FAS/SiO₂‐PU could reach up to 14.790 nm, four times better than pure PU. A hydrophobic modified PU coating with water contact angle 123° was fabricated by using the hydrophobic C–F group FAS as a low surface energy material and establishing a micro rough structure on the surface of PU. Moreover, PU modified with KH560 and FAS can reduce the glass transition temperature (T_g) of soft segments, resulting in improvement of micro‐phase separation. © 2020 Society of Chemical Industry     

拉锻式摩擦塞焊的热力耦合解析模型和试验验证

为快速得到拉锻式摩擦塞焊的焊接工艺参数，对焊接过程进行预测，建立了摩擦塞焊过程的扭矩、轴向力、功率和能量等指标的力学模型和热力耦合解析模型。模型的输入量为焊接塞棒的几何参数、材料属性、焊接转速和进给速度，输出量为焊接过程的扭矩、轴向力、功率和能量等。在自主设计的拉锻式摩擦塞焊设备上进行了焊接试验。通过将试验数据的输入和输出指标与理论模型值进行对比分析，验证了理论解析模型的可行性。     

Interface control for resolved CFD-DEM with capillary interactions

In this work, a resolved CFD–DEM coupling model for the simulation of gas-liquid-solid flows is developed: the interface capturing method based on the colour function is employed for fluids (i.e. a gas and liquid) whilst Discrete Element Method (DEM) is used for particles. The Volume Penalisation (VP) method is adopted to consider the hydrodynamic interactions between fluids and particles along with the Immersed Free Surface (IFS) method, which artificially extends the gas-liquid interface into the interior of the particle to account for the wettability. The unique point of the proposed model is that the thickness of the gas-liquid interface can be controlled by using both interface compression and diffuse interface techniques simultaneously. From the simulation results, it is presented that the accurate evaluation of the surface tension force as well as the capillary force can be achieved by appropriately controlling the interface thickness. Moreover, the major two methods in the literature to calculate the capillary force are compared in this work. The validity of the proposed model is presented for both static and dynamic cases. The behaviour of two colliding particles with a dynamic liquid bridge is then simulated to demonstrate the applicability of the proposed model to a complex three-phase system.