核聚变电厂冷却水化学初步评价

Eugenio Lo Piccolo, R. Torella, N. Terranova, L. Di Pace, C. Gasparrini, M. Dalla Palma
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引用次数: 5

摘要

核聚变装置冷却系统的水化学测定一直存在争议。它应该为不同类型的聚变反应堆量身定制:要么是实验性的,如ITER、JT-60SA和DTT,要么是针对发电的,如DEMO,考虑到不同的运行要求。本文介绍了采用实验和计算机模拟的双重方法来定义DEMO水化学。研究了还原活化铁素体马氏体EUROFER 97和AISI 316L在不同水化学条件下的腐蚀敏感性。同时,低腐蚀性要求为辐射防护带来了额外的安全方面,因为一些中子活化腐蚀产物(acp)在沉积在等离子腔外时,会产生伽马辐射,而这些辐射必须最小化。为了评估DEMO的ACP清单,使用参考计算机代码进行了评估。还进行了初步实验活动,以确定ENEA正在建设的DTT的水化学。代码结果与实验的比较有两方面的重要性:一是为了验证计算机代码模型,二是为了确定执行计算所需的数据。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Preliminary Assessment of Cooling Water Chemistry for Fusion Power Plants
The determination of the water chemistry for cooling systems of nuclear fusion plants is under debate. It should be tailored for different types of fusion reactors: either experimental, e.g., ITER, JT-60SA, and DTT, or aimed at power generation, e.g., DEMO, given the different operation requirements. This paper presents the dual approach involving experiments and computer simulations chosen for the definition of DEMO water chemistry. Experimental work was performed to assess the corrosion susceptibility of reduced activation ferritic martensitic EUROFER 97 and AISI 316L in different water chemistry regimes. At the same time, the low corrosivity requirement brings an additional safety aspect for the radiation protection since some neutron-activated corrosion products (ACPs) create a gamma radiation when deposited outside the plasma chamber in components accessible to operators and these must be minimized. To evaluate the ACP inventory for DEMO, assessments were carried out using a reference computer code. Preliminary experimental activities to define the water chemistry of DTT under construction at ENEA were also conducted. The comparison of code results with experiments is two-fold important: for the validation of the computer code models and to determine data that are necessary to perform calculations.
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CiteScore
4.50
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