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用分子动力学方法研究反应堆堆芯熔化机理
A Mechanism Investigation of Core Melting in Nuclear Reactor Using Molecular Dynamics Method
【摘要】 用分子动力学方法数值模拟了反应堆发生堆芯熔化严重事故时,熔化后的熔融金属颗粒从燃料组件上脱落,并落到下管板上,随后继续变形和延展这一过程。通过对此过程物理机理的计算与描述,计算出液滴颗粒的形状及其变化过程,从而揭示、研究堆芯融化严重事故下反应堆堆芯熔化后的力学机理。
【Abstract】 In this paper,the molecular dynamics method is employed to simulate the physical process under the severe accident of core melting in nuclear reactors.Based on the numerical simulation results,some mechanics mechanisms are discovered.The whole motion process of the melted metal particle from the core melting to dropping onto the low pipe sheet has been captured by current simulation results.Using molecular dynamics,a further research for the severe accident of core melting in nuclear reactor could be carried out.
【关键词】 分子动力学;
数值模拟;
反应堆;
严重事故;
堆芯熔化;
【Key words】 Molecular dynamics; Numerical simulation; Nuclear reactor; Severe accident; Core melting;
【Key words】 Molecular dynamics; Numerical simulation; Nuclear reactor; Severe accident; Core melting;
【基金】 国家自然科学基金资助(50576051);上海交通大学青年教师校内科研启动基金资助(A2135B);2004年度上海高校优秀青年教师后备人选资助(B4725A)
- 【文献出处】 核动力工程 ,Nuclear Power Engineering , 编辑部邮箱 ,2006年04期
- 【分类号】TL351.1
- 【被引频次】1
- 【下载频次】180