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The causation of hydrogen embrittlement of duplex stainless steel: Phase instability of the austenite phase and ductile-to-brittle transition of the ferrite phase – Synergy between experiments and modelling

  • Cem Örnek*
  • , Mubashir Mansoor
  • , Alfred Larsson
  • , Fan Zhang
  • , Gary S. Harlow
  • , Robin Kroll
  • , Francesco Carlà
  • , Hadeel Hussain
  • , Bora Derin
  • , Ulf Kivisäkk
  • , Dirk L. Engelberg
  • , Edvin Lundgren
  • , Jinshan Pan*
  • *Bu çalışma için yazışmadan sorumlu yazar
  • Leibniz-Institut für Werkstofforientierte Technologien
  • Istanbul Technical University
  • Lund University
  • University of Sussex
  • Malmö University
  • University of Manchester
  • Diamond Light Source
  • Alleima AB
  • KTH Royal Institute of Technology

Araştırma sonucu: Dergiye katkıMakalebilirkişi

32 Atıf (Scopus)

Özet

Various mechanisms have been proposed for hydrogen embrittlement of duplex stainless steel, but the causation of hydrogen-induced material degradation has remained unclear. This work shows that phase instability (decomposition) of the austenite phase and ductile-to-brittle transition of the ferrite phase precedes hydrogen embrittlement. In-situ diffraction measurements revealed that Ni-rich sites of the austenite phase decompose into metastable hydrides. Hydride formation is possible by increasing the hydrogen chemical potential during electrochemical charging and low defect formation energy of hydrogen interstitials. Our findings demonstrate that hydrogen embrittlement can only be understood if measured in situ and in real-time during the embrittlement process.

Orijinal dilİngilizce
Makale numarası111140
DergiCorrosion Science
Hacim217
DOI'lar
Yayın durumuYayınlandı - Haz 2023

Bibliyografik not

Publisher Copyright:
© 2023 The Authors

Finansman

This work was supported by TÜBITAK (The Scientific and Technological Research Council of Türkiye) under contract number 118C227 within the program 2232: International Fellowship for Outstanding Researchers, by Vinnova (Sweden's innovation agency) under contract number 2018-03267 within the Vinnova program of Industrial pilot projects for neutron and photon experiments at large scale research infrastructures, and by the Swedish Research Council within the program Röntgen-Ångström Cluster In-situ High Energy X-ray Diffraction from Electrochemical Interfaces (HEXCHEM) under the project no. 2015-06092. This work was also supported by the Nanometer Structure Consortium at Lund University (nmC@LU). Furthermore, we acknowledge Diamond Light Source for time on beamline I07 under proposal SI23388. Finally, we thank Zuhal Er (ITU) for the computational support at the National Center for High-Performance Computing of the Republic of Türkiye (UHeM) under Grant No. 1008852020. Cem Örnek and Mubashir Mansoor are grateful to Mustafa Ürgen, Istanbul Technical University, for fruitful discussions. Mubashir Mansoor appreciates conversations with Kamil Czelej at the University of Warsaw about Density Functional Theory calculations. This work was supported by TÜBITAK (The Scientific and Technological Research Council of Türkiye) under contract number 118C227 within the program 2232: International Fellowship for Outstanding Researchers, by Vinnova (Sweden’s innovation agency) under contract number 2018-03267 within the Vinnova program of Industrial pilot projects for neutron and photon experiments at large scale research infrastructures, and by the Swedish Research Council within the program Röntgen-Ångström Cluster In-situ High Energy X-ray Diffraction from Electrochemical Interfaces (HEXCHEM) under the project no. 2015-06092 . This work was also supported by the Nanometer Structure Consortium at Lund University (nmC@LU). Furthermore, we acknowledge Diamond Light Source for time on beamline I07 under proposal SI23388 . Finally, we thank Zuhal Er (ITU) for the computational support at the National Center for High-Performance Computing of the Republic of Türkiye (UHeM) under Grant No. 1008852020 . Cem Örnek and Mubashir Mansoor are grateful to Mustafa Ürgen, Istanbul Technical University, for fruitful discussions. Mubashir Mansoor appreciates conversations with Kamil Czelej at the University of Warsaw about Density Functional Theory calculations.

FinansörlerFinansör numarası
Nanometer Structure Consortium at Lund UniversitySI23388
National Center for High-Performance Computing of the Republic of Türkiye
International Technological University
Ulusal Yüksek Başarımlı Hesaplama Merkezi, Istanbul Teknik Üniversitesi1008852020
VINNOVA2018-03267
Vetenskapsrådet2015-06092
Türkiye Bilimsel ve Teknolojik Araştırma Kurumu118C227
Istanbul Teknik Üniversitesi

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