Montmorillonite-perlite-iron ceramic membranes for the adsorption/removal of As(III) and other constituents from surface water

In this study, ceramic membranes made of montmorillonite, perlite and iron were used to remove As(III) from water. Membranes prepared with 0.0, 0.5, 1.0, and 1.5 wt% of iron content were used to filtrate As(III) synthetic water and surface water solutions. As(III) adsorption capacity and removal efficiency, and other parameters such as cations and anions content, turbidity, pH, electrical conductivity were used to evaluate the membranes' performance. Results show that the As(III) adsorption/removal capacity of membranes was improved by the addition of iron. Adsorption capacity of 7.5 μg As(III)/g and removal efficiency of 97% can be achieved in membranes with 1.0 wt% of iron filings content for surface water; however, a greater amount of iron in the membrane structure limits the adsorption capacity of As(III). Besides the capacity of ceramic membranes to adsorb/remove As(III), membranes were also effective to remove other ions, turbidity, and electrical conductivity from the surface water. The addition of iron to the ceramic membranes enhanced their capacity to remove such surface water constituents. These results are important from the practical viewpoint showing the potential of ceramic membranes for the removal of metalloids and other water constituents. Langmuir isotherm model best described the adsorption process in ceramic membranes, suggesting that adsorption of As(III) happened on a monolayered surface of the ceramic membrane.     

重水浓度与吸光度关系曲线类型研究

重水作为反应堆的慢化材料，其浓度直接影响反应堆的安全和性能。为研究其重水浓度与吸光度间的关系曲线类型，基于朗伯-比尔定律，从理论上推导出液态重水中某种水分子的红外吸收峰分别与0~2种其他水分子的红外吸收峰发生重叠时重水浓度与吸光度间的关系式，分情况对二者之间的关系曲线类型进行讨论。采用傅里叶变换红外光谱仪，测得浓度为0.015%~99.98%（摩尔比）的重水标准样品吸收光谱，对重水浓度和吸光度间的关系曲线类型进行验证，理论推导与实际吻合。研究表明，一般情况下，宽浓度范围内，重水浓度与吸光度间的关系曲线类型为二次曲线；窄浓度范围内，关系曲线类型为线性。特殊情况下，吸光度为定值或关系曲线类型为线性。     

Computational modelling of water flow inside laboratory Knelson concentrator bowl

Enhanced gravity concentrators such as Knelson concentrator (KC) are extensively used in the mineral processing industry. The complexities of KC bowl geometry and variation of feed characteristics have forced process engineers to design empirically new units using laboratory and pilot-scale Knelson concentrators. However, numerical modelling methods such as computational fluid dynamics (CFD) and discrete element method (DEM) provide a better insight of flow behaviour of fluid and particulate solid phases inside these processing units. This article reports findings of CFD simulations for single-phase water flow inside the laboratory KC. An available standard 7.5-cm laboratory KC bowl was numerically simulated using realisable k-ε turbulence model to resolve the turbulence dispersion of existing transitional flow regime. The effects of relative centrifugal force (RCF) intensity and bed fluidisation water flow rate on the water velocity and pressure distributions were studied. Simulations confirmed the swirling flow pattern governing inside the bowl. The results revealed that the impact of RCF intensity on the water field values is greater than that of bed fluidisation water flow rate. Both velocity and pressure variations inside the bowl rings followed a linear trend.     

Mathematical model for coal conversion in supercritical water: reacting multiphase flow with conjugate heat transfer

Providing heat for supercritical water gasification (SCWG) of coal by coupling subsequent products oxidation in integrated supercritical water reactor (ISWR) provides an effective method for directional control of temperature field and avoids excessive hot spots caused by uniform heating. An exploratory numerical model incorporating particle-fluid flow dynamics, multispecies transport and thermal coupling between endothermic coal gasification and exothermic product oxidation was established to simulate the reacting multiphase flow process of coal conversion in a novel lab-scale ISWR. An eleven-lump kinetic model was proposed for the prediction of chemical reactions. And the thermal coupling relationship was described by conjugate heat transfer boundary conditions (BC). Detailed physical and chemical field distribution in ISWR were analyzed and influence factors were discussed. The results showed that oxidation of gas products as inner heat source could promote the gasification reaction with only slight or even little maximum temperature increase of the pressure-bearing wall. Coal feeding rate and oxygen supply method significantly affected the field distribution. The multi-injection compressed-air supply method provided a more uniform temperature field but would reduce heat transfer temperature difference. The carbon gasification efficiency (CGE) in the gasification zone could easily reach up to 97% under mild conditions (less than 650 °C).     

能源土边界面模型的应力更新算法及算例分析

水合物的存在会显著影响能源土的刚度、峰值强度与剪胀性。针对已有能源土模型的不足，结合边界面模型的建模思想，构建一个新的能源土边界面模型，模型参数较少，能够恰当反映能源土的应力-应变关系。计算能源土变形问题的核心在于正确积分塑性本构方程，应用完全隐式回退Euler算法，建立模型应力及塑性内变量的更新公式，并给出显式的一致性切线模量表达式。基于ABAQUS软件提供的二次开发接口，编写模型的用户材料子程序，应用已有试验数据验证程序正确性。最后应用开发的子程序对能源土的平面应变试验进行模拟，分析水合物饱和度对剪切带倾角与孔隙比的影响。     

论三峡水库“蓄清排浑”运用方式及其优化

泥沙问题是三峡工程的关键技术问题之一,在三峡工程论证和初步设计阶段提出水库采取"蓄清排浑"的运用方式,可以解决泥沙问题。2003年水库蓄水运用以来的实践表明,水库基本遵循了"蓄清排浑"调度运用原则,并根据上游来水来沙减少等新情况对水库运用方式进行了优化调整。本文系统分析了三峡水库"蓄清排浑"运行方式及其优化调整的利弊,包括提前5年实施175 m试验性蓄水、汛期水位动态变化、汛末提前蓄水等对水库淤积和坝下游河道演变的影响,提出了进一步优化水库调度方式,形成"蓄清排浑"运用的新模式,保持水库长期使用的建议,试图为三峡水库科学高效安全运用提供科技支撑。     

重力注水过程流动不稳定现象关键影响因素研究

重力驱动注水过程中由于流量较小以及蒸汽的积聚可能导致流动不稳定现象的发生，对核反应堆安全运行具有重要的影响。通过实验研究的方法，搭建了重力注水模拟实验装置，研究了不同蒸汽出口形阻、高位储水箱水位和加热棒初始温度下流动不稳定现象的变化规律。结果表明，重力驱动注水过程流动不稳定现象包含冷却水初次注入阶段、注入水逐出阶段和冷却水再注入阶段等。在一定冷却水初始温度、冷却水入口形阻以及系统压力下，蒸汽排出速度以及实验本体内筒顶部的聚集情况取决于蒸汽出口形阻，减小蒸汽出口形阻可加快蒸汽排放速度，压力峰峰值降低、振荡周期变长，有利于系统稳定；提高高位储水箱水位加快了冷却水注入速率，增加了加热棒被淹没率，降低了流动不稳定现象的发生次数和持续时间；随加热棒初始温度的升高，冷却水流量出现了波动向停滞的转变，流动不稳定现象发生的次数增加且持续时间加长。     

Thermal hydraulic analysis of supercritical water reactor cooled by TiO2 nanofluid

Heat transfer study of nanofluids as coolant in SCWRs core has been performed at Helwan University. A thermal hydraulic code has been produced to study the effect of TiO₂ nanofluid water based as a coolant with comparison with pure water as a coolant. Various volume fractions of nanoparticles TiO₂ (2, 6 and 10%) were used in order to investigate its effects on reactor thermalhydraulic characteristics. Based on Parameters of a SCW Canadian Deuterium Uranium nuclear reactor (CANDU), the fuel assembly was modeled to study the effect of nanoparticles volume fraction on thermos-physical properties of basic fluid and the temperature distribution of fuel, cladding surface and coolant in axial direction. The theoretical results showed that the density, viscosity and thermal conductivity of the coolant increases with the increase of nanoparticles volume fraction, contrasting to specific heat, which decreases with the increase in nanoparticles volume fraction.     

基于EFEN-SP3方法的pin-by-pin中子动力学计算方法研究

为能直接给出安全分析所需的最热棒功率而不引入组件均匀化近似和精细功率重构近似，本文研究了基于栅元均匀化的pin-by-pin中子动力学计算方法。通过全隐式向后差分对多群时空中子动力学方程组的时间变量进行离散，采用指数函数展开节块-SP₃（EFEN-SP₃）方法求解含裂变介质的多群中子固定源方程组，通过高阶源展开技术消除了中子源分布与缓发中子先驱核分布形状不一致的问题。采用Ks因子、LW外推和粗网再平衡等加速技术提高计算效率。三维pin-by-pin中子动力学问题的数值结果表明：pin-by-pin中子动力学计算能直接给出单棒功率密度分布；高阶源展开技术可有效抑制计算偏差随时间步的累加效应；加速技术可将SP₃动力学计算的求解速度提高134.9倍。