Partitioning of interstitial segregants during decohesion

  • The effect of hydrogen atoms at grain boundaries in metals is usually detrimental to the cohesion of the interface. This effect can be quantified in terms of the strengthening energy, which is obtained following the thermodynamic model of Rice and Wang. A critical component of this model is the bonding or solution energy of the atoms to the free surfaces that are created during decohesion. At a grain boundary in a multicomponent system, it is not immediately clear how the different species would partition and distribute on the cleaved free surfaces. In this work, it is demonstrated that the choice of partitioning pattern has a significant effect on the predicted influence of H and C on grain boundary cohesion. To this end, the \(\Sigma\)3(112)[1\(\overline {1}\)0] symmetric tilt grain boundary in bcc Fe with different contents of interstitial C and H was studied, taking into account all possible distributions of the elements, as well as surface diffusion effects. H as a single element has a negative influence on grain boundary cohesion, independent of the details of the H distribution. C, on the other hand, can act both ways, enhancing or reducing the cohesion of the interface. The effect of mixed H and C compositions depends on the partition pattern. However, the general trend is that the number of detrimental cases increases with increasing H content. A decomposition of the strengthening energy into chemical and mechanical contributions shows that the elastic contribution dominates at high C contents, while the chemical contribution sets the trend for high H contents.

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Metadaten
Author:Xiang HuangORCiDGND, Rebecca JanischORCiDGND
URN:urn:nbn:de:hbz:294-70934
DOI:https://doi.org/10.3390/ma12182971
Parent Title (English):Materials
Subtitle (English):a DFT case study of the \(\Sigma\)3 symmetric tilt grain boundary in ferritic steel
Publisher:MDPI
Place of publication:Basel
Document Type:Article
Language:English
Date of Publication (online):2020/04/03
Date of first Publication:2019/09/13
Publishing Institution:Ruhr-Universität Bochum, Universitätsbibliothek
Tag:Open Access Fonds
Hydrogen embrittlement; ab-initio calculations; decohesion; grain boundary segregation
Volume:12
Issue:18, Article 2971
First Page:2971-1
Last Page:2971-14
Note:
Article Processing Charge funded by the Deutsche Forschungsgemeinschaft (DFG) and the Open Access Publication Fund of Ruhr-Universität Bochum.
Institutes/Facilities:Interdisciplinary Centre for Advanced Materials Simulation (ICAMS), Department of micromechanical and macroscopic modelling
Materials Research Department
Dewey Decimal Classification:Technik, Medizin, angewandte Wissenschaften / Ingenieurwissenschaften, Maschinenbau
open_access (DINI-Set):open_access
Licence (English):License LogoCreative Commons - CC BY 4.0 - Attribution 4.0 International