A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys
Segregation-induced changes in interfacial cohesion often control the mechanical properties of metals. The change in the work of separation of an interface upon segregation of a solute to the interface, termed the embrittling potency, is an atomic-level quantity used to predict and understand embrit...
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Language: | en_US |
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Elsevier
2016
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Online Access: | http://hdl.handle.net/1721.1/102202 https://orcid.org/0000-0001-9856-2682 https://orcid.org/0000-0003-1973-1703 |
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author | Gibson, Michael A. Schuh, Christopher A. |
author2 | Massachusetts Institute of Technology. Department of Materials Science and Engineering |
author_facet | Massachusetts Institute of Technology. Department of Materials Science and Engineering Gibson, Michael A. Schuh, Christopher A. |
author_sort | Gibson, Michael A. |
collection | MIT |
description | Segregation-induced changes in interfacial cohesion often control the mechanical properties of metals. The change in the work of separation of an interface upon segregation of a solute to the interface, termed the embrittling potency, is an atomic-level quantity used to predict and understand embrittlement phenomena. We present a compilation of calculations of embrittling potencies, along with references for these calculations. A discussion of this data is made in a separate article (Gibson and Schuh, 2016 [1]). |
first_indexed | 2024-09-23T16:18:02Z |
format | Article |
id | mit-1721.1/102202 |
institution | Massachusetts Institute of Technology |
language | en_US |
last_indexed | 2024-09-23T16:18:02Z |
publishDate | 2016 |
publisher | Elsevier |
record_format | dspace |
spelling | mit-1721.1/1022022022-10-02T07:39:26Z A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys Gibson, Michael A. Schuh, Christopher A. Massachusetts Institute of Technology. Department of Materials Science and Engineering Gibson, Michael A. Schuh, Christopher A. Segregation-induced changes in interfacial cohesion often control the mechanical properties of metals. The change in the work of separation of an interface upon segregation of a solute to the interface, termed the embrittling potency, is an atomic-level quantity used to predict and understand embrittlement phenomena. We present a compilation of calculations of embrittling potencies, along with references for these calculations. A discussion of this data is made in a separate article (Gibson and Schuh, 2016 [1]). 2016-04-08T13:41:20Z 2016-04-08T13:41:20Z 2015-12 2015-11 Article http://purl.org/eprint/type/JournalArticle 23523409 http://hdl.handle.net/1721.1/102202 Gibson, Michael A., and Christopher A. Schuh. “A Compilation of Ab-Initio Calculations of Embrittling Potencies in Binary Metallic Alloys.” Data in Brief 6 (March 2016): 143–148. https://orcid.org/0000-0001-9856-2682 https://orcid.org/0000-0003-1973-1703 en_US http://dx.doi.org/10.1016/j.dib.2015.11.024 Data in Brief Creative Commons Attribution http://creativecommons.org/licenses/by/4.0/ application/pdf Elsevier Elsevier |
spellingShingle | Gibson, Michael A. Schuh, Christopher A. A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys |
title | A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys |
title_full | A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys |
title_fullStr | A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys |
title_full_unstemmed | A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys |
title_short | A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys |
title_sort | compilation of ab initio calculations of embrittling potencies in binary metallic alloys |
url | http://hdl.handle.net/1721.1/102202 https://orcid.org/0000-0001-9856-2682 https://orcid.org/0000-0003-1973-1703 |
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