Hydrogen-Vacancy Interactions in Fe-C Alloys

Energetics and concentrations of hydrogen-containing point defect clusters (PDCs) in Fe-C alloys are calculated and cast into a PDC dominance diagram. Because of the strong binding effects of iron vacancies on the stability of the clusters, hydrogen accumulation requires the total hydrogen and vacan...

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Main Authors: Yip, Sidney, Lau, Timothy T., Monasterio, Paul Rene, Van Vliet, Krystyn J
Other Authors: Massachusetts Institute of Technology. Department of Nuclear Science and Engineering
Format: Article
Language:en_US
Published: American Physical Society 2010
Online Access:http://hdl.handle.net/1721.1/51371
https://orcid.org/0000-0001-5735-0560
https://orcid.org/0000-0002-2727-0137
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author Yip, Sidney
Lau, Timothy T.
Monasterio, Paul Rene
Van Vliet, Krystyn J
author2 Massachusetts Institute of Technology. Department of Nuclear Science and Engineering
author_facet Massachusetts Institute of Technology. Department of Nuclear Science and Engineering
Yip, Sidney
Lau, Timothy T.
Monasterio, Paul Rene
Van Vliet, Krystyn J
author_sort Yip, Sidney
collection MIT
description Energetics and concentrations of hydrogen-containing point defect clusters (PDCs) in Fe-C alloys are calculated and cast into a PDC dominance diagram. Because of the strong binding effects of iron vacancies on the stability of the clusters, hydrogen accumulation requires the total hydrogen and vacancy concentrations to be comparable. As a result of the interplay between repulsive and attractive binding processes, PDC populations in Fe-C-H effectively decouple into the binary systems Fe-C and Fe-H. This results in significant vacancy-hydrogen PDC populations even for low total hydrogen concentrations.
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spelling mit-1721.1/513712023-02-26T03:38:04Z Hydrogen-Vacancy Interactions in Fe-C Alloys Yip, Sidney Lau, Timothy T. Monasterio, Paul Rene Van Vliet, Krystyn J Massachusetts Institute of Technology. Department of Nuclear Science and Engineering Van Vliet, Krystyn J. Van Vliet, Krystyn J. Monasterio, Paul Rene Lau, Timothy T. Yip, Sidney Energetics and concentrations of hydrogen-containing point defect clusters (PDCs) in Fe-C alloys are calculated and cast into a PDC dominance diagram. Because of the strong binding effects of iron vacancies on the stability of the clusters, hydrogen accumulation requires the total hydrogen and vacancy concentrations to be comparable. As a result of the interplay between repulsive and attractive binding processes, PDC populations in Fe-C-H effectively decouple into the binary systems Fe-C and Fe-H. This results in significant vacancy-hydrogen PDC populations even for low total hydrogen concentrations. National Science Foundation U.S. National Defense Science and Engineering Graduate Program (TTL) 2010-02-05T15:42:22Z 2010-02-05T15:42:22Z 2009-08 2009-05 Article http://purl.org/eprint/type/JournalArticle 0031-9007 http://hdl.handle.net/1721.1/51371 Monasterio, Paul R. et al. “Hydrogen-Vacancy Interactions in Fe-C Alloys.” Physical Review Letters 103.8 (2009): 085501. (C) 2010 The American Physical Society. https://orcid.org/0000-0001-5735-0560 https://orcid.org/0000-0002-2727-0137 en_US http://dx.doi.org/10.1103/PhysRevLett.103.085501 Physical Review Letters Article is made available in accordance with the publisher's policy and may be subject to US copyright law. Please refer to the publisher's site for terms of use. application/pdf American Physical Society APS
spellingShingle Yip, Sidney
Lau, Timothy T.
Monasterio, Paul Rene
Van Vliet, Krystyn J
Hydrogen-Vacancy Interactions in Fe-C Alloys
title Hydrogen-Vacancy Interactions in Fe-C Alloys
title_full Hydrogen-Vacancy Interactions in Fe-C Alloys
title_fullStr Hydrogen-Vacancy Interactions in Fe-C Alloys
title_full_unstemmed Hydrogen-Vacancy Interactions in Fe-C Alloys
title_short Hydrogen-Vacancy Interactions in Fe-C Alloys
title_sort hydrogen vacancy interactions in fe c alloys
url http://hdl.handle.net/1721.1/51371
https://orcid.org/0000-0001-5735-0560
https://orcid.org/0000-0002-2727-0137
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