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Exploring the impacts of Li and He impurities in a tungsten matrix: A First-Principles study
Liang, Jia-Cheng1,2; Yang, Chuan-Lu3,4; Wang, Xue-Lin1,2
2024-06-01
Source PublicationNUCLEAR MATERIALS AND ENERGY
Volume39Pages:101632
Contribution Rank3
AbstractThe liquid Li coating on the plasma-facing materials (PFM) has been suggested and implemented as a viable and efficient solution to overcome the damage of plasma on PFM in Tokamak devices. However, the internal mechanisms and impacts of tungsten-based PFM are not yet fully understood. Here, we demonstrate the effects of the impurities with multiple Li atoms, the co-doped Li and He atoms, and the self-trapping induced by the He8/ He12 and LiHe8/LiHe12 clusters on the mechanical properties and melting point of W, with the aid of the optimized structures, the formation energies, the charge density distribution, and the density of states obtained by the first-principles calculations. The bulk, shear, and Young moduli, together with the anisotropy factor and Poisson ratio, are calculated for each structure by using the calculated elastic coefficients to understand the effects of impurities on the mechanical properties of W. The results show that the substitutional site in the W matrix is more likely to be occupied by a single Li impurity atom and the impurity He atoms prefer the octahedral interstitial, at the same time, the additional Li impurity atoms are more likely to be located at tetrahedral interstitial sites. The charge density distributions and density of states exhibit that the bond energies involving the highly doped Li or He atoms decrease, which leads to a substantial decrease of elastic coefficients and then obviously reduces the melting points, and the shear and Young moduli, although the impurity of single Li and the self-trapping of the single He8/He12/LiHe8/LiHe12 clusters can maintain these physical quantities as PFM. It implies that the impurity concentration of Li or Li-He in the W matrix should be strictly controlled in the PFM application. Therefore, the present investigations can provide a helpful guide for developing PFM with tungsten.
KeywordPlasma -facing materials Impurity Self -trapping Mechanical properties First -principles
DOI10.1016/j.nme.2024.101632
Indexed BySCI
Language英语
WOS KeywordMELTING-TEMPERATURE ; ELASTIC PROPERTIES ; DIFFUSION ; LITHIUM ; HELIUM ; CRYSTALS ; POINTS
Funding ProjectNational Neutral Science Foundation of China[12175125] ; National Neutral Science Foundation of China[12374232] ; Xinjiang Tianchi Talent Program (2023)
WOS Research AreaNuclear Science & Technology
WOS SubjectNuclear Science & Technology
WOS IDWOS:001206248000001
PublisherELSEVIER
Funding OrganizationNational Neutral Science Foundation of China ; Xinjiang Tianchi Talent Program (2023)
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Document Type期刊论文
Identifierhttp://ir.xao.ac.cn/handle/45760611-7/6471
Collection中国科学院新疆天文台
Corresponding AuthorYang, Chuan-Lu; Wang, Xue-Lin
Affiliation1.Shandong Univ, Inst Frontier & Interdisciplinary Sci, Qingdao 266237, Peoples R China
2.Shandong Univ, Key Lab Particle Phys & Particle Irradiat MOE, Qingdao 266237, Peoples R China
3.Ludong Univ, Sch Phys & Optoelect Engn, Yantai 264025, Peoples R China
4.Chinese Acad Sci, Xinjiang Astron Observ, Urumqi 830011, Peoples R China
Corresponding Author AffilicationXinjiang Astronomical Observatory, Chinese Academy of Sciences
Recommended Citation
GB/T 7714
Liang, Jia-Cheng,Yang, Chuan-Lu,Wang, Xue-Lin. Exploring the impacts of Li and He impurities in a tungsten matrix: A First-Principles study[J]. NUCLEAR MATERIALS AND ENERGY,2024,39:101632.
APA Liang, Jia-Cheng,Yang, Chuan-Lu,&Wang, Xue-Lin.(2024).Exploring the impacts of Li and He impurities in a tungsten matrix: A First-Principles study.NUCLEAR MATERIALS AND ENERGY,39,101632.
MLA Liang, Jia-Cheng,et al."Exploring the impacts of Li and He impurities in a tungsten matrix: A First-Principles study".NUCLEAR MATERIALS AND ENERGY 39(2024):101632.
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