A combined experimental and theoretical study of small and large vacancy clusters in tungsten

被引:17
作者
Yang, Qigui [1 ]
Hu, Zhiwei [2 ]
Makkonen, Ilja [3 ]
Desgardin, Pierre [2 ]
Egger, Werner [4 ]
Barthe, Marie-France [2 ]
Olsson, Paer [1 ]
机构
[1] KTH Royal Inst Technol, Nucl Engn, Roslagstullsbacken 21, S-11421 Stockholm, Sweden
[2] Univ Orleans, CNRS, CEMHTI, UPR3079, F-45071 Orleans, France
[3] Univ Helsinki, Dept Phys, POB 43, FI-00014 Helsinki, Finland
[4] Univ Bundeswehr Munchen, Inst Angew Phys & Messtechn, D-85579 Neubiberg, Germany
基金
芬兰科学院;
关键词
Positron annihilation spectroscopy; First -principles calculations; Tungsten; Vacancy clusters; Two -component density functional theory; NONLOCAL DENSITY APPROXIMATION; IRRADIATION-INDUCED DEFECTS; POSITRON-ANNIHILATION; RADIATION; SPECTROSCOPY; TEMPERATURE; EXCHANGE; SIMULATIONS; EVOLUTION; HYDROGEN;
D O I
10.1016/j.jnucmat.2022.154019
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Tungsten is considered to be used in the future fusion reactors as plasma-facing material. In such ex-treme environments, defects are induced in materials that modify their macroscopic properties such as the mechanical ones. It is of paramount importance to be able to determine concentration and size of the vacancy defects, from the mono vacancy to the large cavities, to validate the models developed to predict the evolution of the microstructure of irradiated materials. Positrons are very useful non-destructive probes that can characterize vacancy-type defects in materials. We present a combined ex-perimental and theoretical study on detecting and estimating the sizes of vacancy clusters that are invis-ible with electron microscopy in tungsten, using positron annihilation spectroscopy. We here model the positron annihilation in the tungsten lattice and in vacancy-type defects using state-of-the-art first prin-ciples methodology. The Doppler broadening spectra and positron lifetimes in tungsten are calculated with two-component density functional theory with local density approximation and weighted density approximation. Our calculations are in excellent agreement with our experimental results. We show that the sizes of vacancy clusters in tungsten can be well estimated by combining both positron lifetimes and Doppler broadening spectra. We also determine the limit of validity of the canonical calculation method, which here is shown to fail when the vacancy clusters grow beyond their nucleation stage. This work is a first step needed to better interpret the measured positron annihilation characteristics (Doppler and lifetime) in tungsten and then extract quantitative data on small vacancy defects required to improve the understanding of early-stage vacancy defect evolution in tungsten. The method used in this paper could be used to study other metallic materials.(c) 2022 The Authors. Published by Elsevier B.V.This is an open access article under the CC BY license ( http://creativecommons.org/licenses/by/4.0/ )
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页数:12
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