kth.sePublications KTH
Change search
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf
Full energy range primary radiation damage model
KTH, School of Engineering Sciences (SCI), Physics, Nuclear Engineering.
KTH, School of Engineering Sciences (SCI), Physics, Nuclear Engineering.ORCID iD: 0000-0002-2381-3309
2021 (English)In: Physical Review Materials, E-ISSN 2475-9953, Vol. 5, no 7, article id 073602Article in journal (Refereed) Published
Abstract [en]

A full energy range primary radiation damage model is presented here. It is based on the athermal recombination corrected displacements per atom (arc-dpa) model but includes a proper treatment of the near threshold conditions for metallic materials. Both ab initio (AIMD) and classical molecular dynamics (MD) simulations are used here for various metals with body-centered cubic (bcc), face-centered cubic (fcc), and hexagonal close-packed (hcp) structures to validate the model. For bcc and hcp metals, the simulation results fit very well with the model. For fcc metals, although there are slight deviations between the model and direct simulation results, it is still a clear improvement on the arc-dpa model. The deviations are due to qualitative differences in the threshold energy surfaces of fcc metals with respect to bcc and hcp metals according to our classical MD simulations. We introduce the minimum threshold displacement energy (TDE) as a term in our damage model. We calculated minimum TDEs for various metal materials using AIMD. In general, the calculated minimum TDEs are in very good agreement with experimental results. Moreover, we noticed a discrepancy in the literature for fcc Ni and estimated the average TDE of Ni using both classical MD and AIMD. It was found that the average TDE of Ni should be similar to 70 eV based on simulation and experimental data, not the commonly used literature value of 40 eV. The most significant implications of introducing this full energy range damage model will be for estimating the effect of weak particle-matter interactions, such as for gamma- and electron-radiation-induced damage.

Place, publisher, year, edition, pages
AMER PHYSICAL SOC , 2021. Vol. 5, no 7, article id 073602
National Category
Condensed Matter Physics
Identifiers
URN: urn:nbn:se:kth:diva-298953DOI: 10.1103/PhysRevMaterials.5.073602ISI: 000670708800001Scopus ID: 2-s2.0-85110035074OAI: oai:DiVA.org:kth-298953DiVA, id: diva2:1581856
Note

QC 20210726

Available from: 2021-07-26 Created: 2021-07-26 Last updated: 2022-10-06Bibliographically approved
In thesis
1. Modelling of radiation damage and positron annihilation in metallic materials
Open this publication in new window or tab >>Modelling of radiation damage and positron annihilation in metallic materials
2022 (English)Doctoral thesis, comprehensive summary (Other academic)
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.

Place, publisher, year, edition, pages
Stockholm: KTH Royal Institute of Technology, 2022
Series
TRITA-SCI-FOU ; 2022:49
Keywords
Radiation damage, First-principles, Positron annihilation spectroscopy, Cu precipitation, Two-component density functional theory, Tungsten, Transition metals
National Category
Other Physics Topics
Research subject
Physics, Nuclear Engineering; Physics
Identifiers
urn:nbn:se:kth:diva-319695 (URN)978-91-8040-384-9 (ISBN)
Public defence
2022-10-28, F3, Lindstedtsvägen 26,, Stockholm, 14:00 (English)
Opponent
Supervisors
Available from: 2022-10-06 Created: 2022-10-06 Last updated: 2022-10-06Bibliographically approved

Open Access in DiVA

No full text in DiVA

Other links

Publisher's full textScopus

Authority records

Yang, QiguiOlsson, Pär

Search in DiVA

By author/editor
Yang, QiguiOlsson, Pär
By organisation
Nuclear Engineering
In the same journal
Physical Review Materials
Condensed Matter Physics

Search outside of DiVA

GoogleGoogle Scholar

doi
urn-nbn

Altmetric score

doi
urn-nbn
Total: 139 hits
CiteExportLink to record
Permanent link

Direct link
Cite
Citation style
  • apa
  • ieee
  • modern-language-association-8th-edition
  • vancouver
  • Other style
More styles
Language
  • de-DE
  • en-GB
  • en-US
  • fi-FI
  • nn-NO
  • nn-NB
  • sv-SE
  • Other locale
More languages
Output format
  • html
  • text
  • asciidoc
  • rtf