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First-principles models for phase stability and radiation defects in structural materials for future fusion power-plant applications

机译:未来聚变电站应用中结构材料的相稳定性和辐射缺陷的第一性原理模型

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Generic materials-related problems foreseen in connection with the operation of a fusion power plant present a major challenge for the development of magnetically confined fusion as a commercial power generation option. In this review, we focus on the predictive capabilities of first-principles-based atomistic models for radiation defects and phase stability of body-centred cubic Fe-Cr-based ferritic-martensitic and ferritic steels and tungsten alloys, which are presently under consideration as candidate structural materials for the first wall and diverter applications. Density-functional calculations predict that low-Cr iron alloys are stabilized by intra-atomic exchange, giving rise to magnetism and changes in interatomic chemical bonding. Magnetic effects are also responsible for the fact that the atomic structure of radiation defects in iron and steels is different from the structure of defects formed under irradiation in non-magnetic body-centred cubic metals, for example vanadium or tungsten. Ab initio-based magnetic cluster expansion-based Monte-Carlo simulations showed unusual non-collinear magnetic configurations forming at interfaces and around Cr precipitates in FeCr alloys. In W-Ta and W-V alloys, ab initio calculations helped to identify several low temperature ordered inter-metallic phases that are not included in the existing phase diagrams based on high-temperature experimental data. Ab initio calculations have also made it possible to predict atomic structures of point defects formed in these alloys under irradiation.
机译:与聚变电站的运行有关的与材料有关的通用问题,对于将磁约束聚变作为商业发电选择的发展提出了重大挑战。在这篇综述中,我们着重于基于第一性原理的原子模型对以体为中心的立方铁-铬基铁素体-马氏体和铁素体钢和钨合金的辐射缺陷和相稳定性的预测能力,目前正在考虑将其作为首次用于墙体和分流器的候选结构材料。密度泛函计算预测,低铬铁合金通过原子内交换而稳定,从而引起磁性和原子间化学键的变化。电磁效应也是导致钢铁中辐射缺陷的原子结构与非辐射定心立方金属(例如钒或钨)在辐射下形成的缺陷结构不同的原因。基于从头算的磁团簇扩展的蒙特卡洛模拟显示,在FeCr合金的界面和Cr析出物周围形成了异常的非共线磁性构型。在W-Ta和W-V合金中,从头算计算有助于基于高温实验数据识别几种低温有序金属间相,而这些相序未包含在现有相图中。从头算也可以预测在辐照下这些合金中形成的点缺陷的原子结构。

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