钍基熔盐反应堆内化学研究进展和展望

熔盐反应堆是第四代核能系统中唯一使用液态燃料的反应堆,在钍基熔盐反应堆研制和运行中有许多直接与化学相关的关键问题,堪比“化学堆”。于是,因熔盐反应堆研发和运行的需要诞生了放射化学在裂变能利用中的一门新分支学科——熔盐反应堆化学。本实验室利用加速器驱动的中子源和γ能谱分析技术开展了钍基熔盐反应堆化学研究。本文介绍了钍铀转换中间核素~(233)Pa和裂变产物~(131)I及~(95)Nb在熔盐反应堆模拟燃料盐中分布和行为的研究进展。基于对美国橡树岭国家实验室(ORNL)的熔盐反应堆实验装置运行中的燃料盐、锕系元素和裂变产物等相关若干问题分析,提出了在钍基熔盐反应堆框架内熔盐反应堆内化学方面应该进一步开展的研究内容,包括钍基熔盐反应堆运行的化学检测和诊断、影响熔盐氧化还原电势的因素、熔盐氧化还原电势检测的新技术等。熔盐反应堆化学研究的进一步深入将拓展熔盐反应堆化学实践和理论,使钍基熔盐反应堆化学水平提升到新高度,为未来钍基熔盐反应堆高效安全运行提供科学技术方面的支撑和保障。

熔盐反应堆——放射化学创新发展的新源泉

本文从放射化学视角简略介绍了熔盐堆及其在钍铀燃料循环应用中的优势,然后叙述了与熔盐堆相关的放射化学研究的三个方向:即燃料供给、辐照后燃料的再处理以及熔盐堆运行的工艺监测和核素诊断。在燃料的再处理中推荐了一种类似文献报道的AIROX流程的干法后处理的新技术路线,指出其在熔盐堆在线燃料处理中的优点和重要价值。由于熔盐堆的运行中存在大量的化学与放射化学问题,因此熔盐堆堪比"化学堆",放射化学监测和诊断对于熔盐堆的运行有极其重要的意义。由此可见,熔盐堆研发促使形成了放射化学的一门新的分支学科——以监测和诊断为目标的熔盐反应堆化学。最后给出了放射化学工作者在熔盐堆发展过程中应该注意的若干建议。

化学模拟在反应堆水化学课程中的应用

高温高压化学反应对反应堆设备的可靠性、反应堆性能的控制、核电站运行的安全持久性等具有重要影响，但相关实验难以在高校教学中开展。借助PHREEQC程序及最新热力学数据，建立了反应堆一回路硼酸-氢氧化锂添加配比、腐蚀沉淀物产生及二回路pH控制方案的化学反应模型。运用化学模拟来教学，促进了学生对所学知识的理解与掌握，丰富了现代教学方法。相关模型对核电企业的培训也具有一定参考价值。

英国提出第二个ABWR监管问题

英国监管机构近日要求日立-通用电气核能公司（Hitachi-GE）消除其先进沸水堆（ABWR）概率安全分析（PSA）中的一系列＂短板＂。该要求以监管问题的形式提出,是英国监管机构在ABWR通用设计评估（GDA）过程中提出的第二个监管问题。

Comparative experimental study on reactive crystallization of Ni(OH)2 in an airlift-loop reactor and a stirred reactor

The objective of this work is to study the reactive crystallization in an airlift-loop reactor （ALR） using the precipitation of Ni（OH）2 as a model reaction. The growth of Ni（OH）2 particles in an ALR and a stirred tank was quantified by scanning electronic microscope （SEM）, X-ray diffraction （XRD）, laser particle analyzer, tap densitometer and optical microscope, and the growth process of Ni（OH）2 particles is analyzed. It is found that the Ni（OH）2 particles prepared in an ALR have a better sphericity than those in a stirred tank and the growth of Ni（OH）2 particle tap density mainly depends on the size of crystallites： the bigger the size of crystallites, the bigger the tap density is. Based on these, the growth process of Ni（OH）2 particles in ALR is elaborated. Crystallites precipitated from solution aggregate to form large particles with much void. These constituting crystallites continue to grow up, that takes up the void inside particles and makes the tap densitv increase.

An adaptive neuro-fuzzy sliding mode controller for MIMO systems with disturbance

This paper introduces the mathematical model of ammonia and urea reactors and suggested three methods for designing a special purpose controller. The first proposed method is Adaptive model predictive controller, the second is Adaptive Neural Network Model Predictive Control, and the third is Adaptive neuro-fuzzy sliding mode controller. These methods are applied to a multivariable nonlinear system as an ammonia–urea reactor system. The main target of these controllers is to achieve stabilization of the outlet concentration of ammonia and urea, a stable reaction rate, an increase in the conversion of carbon monoxide(CO) into carbon dioxide(CO_2) to reduce the pollution effect, and an increase in the ammonia and urea productions, keeping the NH_3/CO_2 ratio equal to 3 to reduce the unreacted CO_2 and NH_3, and the two reactors' temperature in the suitable operating ranges due to the change in reactor parameters or external disturbance. Simulation results of the three controllers are compared. Comparative analysis proves the effectiveness of the suggested Adaptive neurofuzzy sliding mode controller than the two other controllers according to external disturbance and the change of parameters. Moreover, the suggested methods when compared with other controllers in the literature show great success in overcoming the external disturbance and the change of parameters.

Inherently safer reactors and procedures to prevent reaction runaway

Reaction runaway has longtime been an issue in chemical industry as it often leads to severe accidents if not controlled and inhibited properly.Herein we have reviewed several key considerations and procedures to prevent such phenomena,including inherently safer reactor design,thermal risk assessment and early warning detection of runaway,and pointed out that the basic principle underlying is necessary heat management and construction of resilient processes.For inherently safer reactor design,important factors such as heat removal,heat capacitance,flow behaviors and explosive behaviors have been investigated.The survey shows that heat exchanger(HEX) reactor and microreactor outperform traditional reactors.Meanwhile,we have looked into the effect of thermal risk ranking and safety operation region determining for thermal risk assessment,and the influence of runaway criteria and construction methods for early detection of reaction runaway as well.It shows that thermal risk assessment plays a key role on process design,and early warning detection system(EWDS) is preferable on prevention of reaction runaway.In the end,perspectives regarding inherently safer designs with the measures discussed above have been provided.

Polyethoxylation and polypropoxylation reactions：Kinetics,mass transfer and industrial reactor design

Ethoxylation and propoxylation reactions are performed in the industry to produce mainly non-ionic surfactants and ethylene oxide(EO)–propylene oxide(PO) copolymers.Both the reactions occur in gas–liquid reactors by feeding gaseous EO,PO or both into the reactor containing a solution of an alkaline catalyst(KOH or Na OH).Non-ionic surfactants are produced by using liquid starters like fatty alcohols,fatty acids or alkyl-phenols,while when the scope is to prepare EO–PO copolymers the starter can be a mono-or multi-functional alcohol of low molecular weight.Both reactions are strongly exothermic,and EO and PO,in some conditions,can give place to runaway and also to explosive side reactions.Therefore,the choice of a suitable reactor is a key factor for operating in safe conditions.A correct reactor design requires:(i) the knowledge of the kinetic laws governing the rates of the occurring reactions;(ii) the role of mass and heat transfer in affecting the reaction rate;(iii) the solubility of EO and PO in the reacting mixture with the non-ideality of the reacting solutions considered;(iv) the density of the reacting mixture.All these aspects have been studied by our research group for different starters of industrial interest,and the data collected by using semibatch well stirred laboratory reactors have been employed for the simulation of industrial reactors,in particular Gas–Liquid Spray Tower Loop Reactors.

Treatment of sauce wastewater by sequencing biological -chemical reactor (SBCR)

The concept of SBCR was put forward to treat sauce wastewater. Further study showed that adding appropriate amount of calcium chloride to SBR can improve the quality of effluent. The removal rate of COD and color was 84% and 80%, 36%, 96% higher than those of traditional SBR respectively. The results of continuous experiments and biophase observing showed that calcium chloride accumulation increased the sludge production slightly while the sludge dewatering characteristic was improved.

The Past and the Future of the TRIGA Reactor in Vienna

During the past five decades, the TRIGA reactor Vienna has reached a top place in utilization among low power research reactors. This paper discussed the highlights of the major neutron physics experiments in the field of neutron interferometry and ultra-small angle neutron scattering as well as in the field of radiochemistry, education and training and research in the field of nuclear safeguards and nuclear security. Potential further directions of research are outlined where the Atominstitut of Vienna might concentrate in future.

Behavior of Hydrogen and Nitrogen in Tungsten, as Divertor Wall of a Fusion Reactor

The analysis of the interaction of hydrogen, nitrogen （and their isotopes） with tungsten is important, since this material is a strong candidate to form the first wall of fusion reactors for both magnetic and inertial confinement, and these atoms have a very sensitive （desired and unwanted） interaction with it. For this purpose, we study the effects and electronic state densities of atomic hydrogen and nitrogen in pure tungsten, in order to analyze some important properties such as the density of states of the system. Focusing on this application, this work is a preliminary study of the behavior of atoms of hydrogen and nitrogen, on a surface of tungsten on the three sites of the cell： top, hollow and bridge. We use a program simulation based on the DFT （density functional theory） implemented in the Open-Source Code Quantum Espresso, in order to obtain the adsorption energy and the density of states of the systems.