中国科学院机构知识库网格
Chinese Academy of Sciences Institutional Repositories Grid
The adsorption and dissolution properties of iron surfaces in liquid lithium and lead under a fusion environment

文献类型:期刊论文

作者Liu, C. S.2; Fang, Qianfeng2; Deng, Huiqiu3; Wang, Zhiguang1; Zhang, Yange2; Liu, Wei2; Li, Xiangyan2; Xu, Yichun2
刊名JOURNAL OF NUCLEAR MATERIALS
出版日期2019-10-01
卷号524页码:200-208
ISSN号0022-3115
DOI10.1016/j.jnucmat.2019.06.033
通讯作者Liu, C. S.(csliu@issp.ac.cn)
英文摘要Liquid lithium (Li) and lead-lithium (Pb-Li) eutectic alloy in fusion devices could result in the degradation of iron (Fe)-based structural materials due to the dissolution corrosion. However, the properties and underlying mechanism of the dissolution corrosion are not well understood. By performing first-principles calculations, we investigate the dissolution corrosion of steels in liquid Li and Pb through energetics evaluation on the adsorption of Li and Pb atoms and the escape of Fe atoms on Fe surfaces (001), (110) and (111). Our energetics results indicate that both Li and Pb atoms energetically prefer to adsorb on the considered Fe surfaces, and further accelerate the escape of surface Fe atoms. The dissolution corrosion related to the adsorption and escape processes exhibits strong dependence on surface structures, the coverage of adsorbed Li or Pb atoms, and the temperature of working environment. In liquid Li, the intensity of the dissolution corrosion of the Fe surfaces can be ordered by (110) < (001) < (111) due to their surface structure properties, such as the coordination numbers. The increasing coverage of Li atoms increases the escape probability of Fe atoms from the surfaces, which could lead to severe dissolution corrosion. Moreover, increasing temperature aggravates the dissolution corrosion by promoting the adsorption of Li atoms from liquid phase on the surfaces. In liquid Pb, the dissolution corrosion of Fe surfaces is also surface structure, coverage and temperature dependent, however, is severer than that in liquid Li. Finally, the dissolution mechanism of Fe surfaces in Pb-Li alloys is proposed based on the dissolution properties in liquid Li and Pb. (C) 2019 Elsevier B.V. All rights reserved.
WOS关键词AB-INITIO ; CORROSION BEHAVIOR ; LI-PB ; ALLOYING ELEMENTS ; STEEL JLF-1 ; 1ST-PRINCIPLES ; METALS ; DENSITY ; BLANKET ; HEAT
资助项目National Key Research and Development Program of China[2017YFA0402800] ; National Natural Science Foundation of China[U1832206] ; National Natural Science Foundation of China[51671185] ; National Natural Science Foundation of China[51871207] ; National Natural Science Foundation of China[51571187] ; National Natural Science Foundation of China[11575229] ; National Natural Science Foundation of China[51771073] ; Center for Computation Science, Hefei Institutes of Physical Sciences
WOS研究方向Materials Science ; Nuclear Science & Technology
语种英语
出版者ELSEVIER
WOS记录号WOS:000478693700020
资助机构National Key Research and Development Program of China ; National Natural Science Foundation of China ; Center for Computation Science, Hefei Institutes of Physical Sciences
源URL[http://119.78.100.186/handle/113462/132988]  
专题中国科学院近代物理研究所
通讯作者Liu, C. S.
作者单位1.Chinese Acad Sci, Inst Modern Phys, Lanzhou 730000, Gansu, Peoples R China
2.Chinese Acad Sci, Inst Solid State Phys, Key Lab Mat Phys, POB 1129, Hefei 230031, Anhui, Peoples R China
3.Hunan Univ, Sch Phys & Elect, Dept Appl Phys, Changsha 410082, Hunan, Peoples R China
推荐引用方式
GB/T 7714
Liu, C. S.,Fang, Qianfeng,Deng, Huiqiu,et al. The adsorption and dissolution properties of iron surfaces in liquid lithium and lead under a fusion environment[J]. JOURNAL OF NUCLEAR MATERIALS,2019,524:200-208.
APA Liu, C. S..,Fang, Qianfeng.,Deng, Huiqiu.,Wang, Zhiguang.,Zhang, Yange.,...&Xu, Yichun.(2019).The adsorption and dissolution properties of iron surfaces in liquid lithium and lead under a fusion environment.JOURNAL OF NUCLEAR MATERIALS,524,200-208.
MLA Liu, C. S.,et al."The adsorption and dissolution properties of iron surfaces in liquid lithium and lead under a fusion environment".JOURNAL OF NUCLEAR MATERIALS 524(2019):200-208.

入库方式: OAI收割

来源:近代物理研究所

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