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Identification and evolution of ultrafine precipitates in Fe-Cu alloys by first-principles modelling of positron annihilation
KTH, Skolan för teknikvetenskap (SCI), Fysik, Kärnenergiteknik.ORCID-id: 0000-0002-2808-9372
KTH, Skolan för teknikvetenskap (SCI), Fysik, Kärnenergiteknik.ORCID-id: 0000-0002-2381-3309
(Engelska)Ingår i: Artikel i tidskrift (Övrigt vetenskapligt) Submitted
Abstract [en]

Understanding the formation and evolution of Cu precipitates in Fe-based alloys is crucial as they are key factors responsible for hardening and embrittlement. Dilute FeCu alloys are model materials for structural components in various application areas, including that of reactor pressure vessel steels for light water nuclear reactors. Positron annihilation spectroscopy (PAS) is a powerful tool to study the nucleation stage of both homogeneous and heterogeneous Cu precipitation, which are beyond the reach of most experimental techniques. In this work, we present a first-principles study of positron annihilation in Fe-Cu systems. The positron annihilation characteristics (positron lifetimes, Doppler broadening spectra) are calculated for both homogeneous vacancy-free Cu clusters and heterogeneous vacancy-Cu complexes using two-component density functional theory. The theoretical results excellently agree with the available reference PAS experimental results. Our calculations show that the types of Cu precipitates can be clearly distinguished by positron annihilation, and the sizes of Cu precipitates can also be reasonably well estimated with our calculations. Moreover, we also successfully analyze the evolution of the experimental signals during isochronal annealing where the small Cu clusters change character. This work improves the understanding of the early-stage Cu precipitation in Fe matrix.

Nationell ämneskategori
Annan fysik
Forskningsämne
Fysik, Kärnenergiteknik
Identifikatorer
URN: urn:nbn:se:kth:diva-319596OAI: oai:DiVA.org:kth-319596DiVA, id: diva2:1700939
Anmärkning

QC 20221005

Tillgänglig från: 2022-10-04 Skapad: 2022-10-04 Senast uppdaterad: 2022-10-06Bibliografiskt granskad
Ingår i avhandling
1. Modelling of radiation damage and positron annihilation in metallic materials
Öppna denna publikation i ny flik eller fönster >>Modelling of radiation damage and positron annihilation in metallic materials
2022 (Engelska)Doktorsavhandling, sammanläggning (Övrigt vetenskapligt)
Abstract [en]

The radiation damage is one of the key concerns in the research of materials used in radiation environments. In this thesis, we theoretically investigate the radiation damage phenomenon by focusing on two important topics: the defect production and evolution, and the defect characterization. 

The first part aims at two aspects. Firstly, a full energy range primary radiation damage model is presented based on modifying the athermal recombination corrected displacements per atom (arc-dpa) model. This modified full energy range model is validated by classical and ab initio molecular dynamics. Then, the modified model is used to estimate the radiation damage in electron-irradiated iron alloys and perform a systematic cluster dynamics study. The Cu precipitation in experiment is reproduced by the cluster dynamics model. This model is then used to predict the Cu precipitation in spent-fuel canisters up to 105 years. 

The second part focuses on positron annihilation in metallic materials. Positron annihilation spectroscopy (PAS) is a useful technique to characterize the ultrafine defects in materials. In this part, the state-of-the-art two-component density functional theory (TCDFT) is used to calculate the positron annihilation characteristics (positron lifetimes and Doppler broadening spectra) in materials. Firstly, a case study is performed in Fe-Cu system. Both vacancyfree Cu clusters and vacancy-Cu complexes are investigated. Then, a more systematic investigation is conducted to calculate the positron annihilation in transition metals. Finally, the positron annihilation in vacancy defects in tungsten is investigated by combining both experimental and theoretical results. The limitation of commonly used Boroński-Nieminen local density approximation is discussed.

Ort, förlag, år, upplaga, sidor
Stockholm: KTH Royal Institute of Technology, 2022
Serie
TRITA-SCI-FOU ; 2022:49
Nyckelord
Radiation damage, First-principles, Positron annihilation spectroscopy, Cu precipitation, Two-component density functional theory, Tungsten, Transition metals
Nationell ämneskategori
Annan fysik
Forskningsämne
Fysik, Kärnenergiteknik; Fysik
Identifikatorer
urn:nbn:se:kth:diva-319695 (URN)978-91-8040-384-9 (ISBN)
Disputation
2022-10-28, F3, Lindstedtsvägen 26,, Stockholm, 14:00 (Engelska)
Opponent
Handledare
Tillgänglig från: 2022-10-06 Skapad: 2022-10-06 Senast uppdaterad: 2022-10-06Bibliografiskt granskad

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Yang, QiguiOlsson, Pär

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