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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Main Authors: Gibson, Michael A., Schuh, Christopher A.
Other Authors: Massachusetts Institute of Technology. Department of Materials Science and Engineering
Format: Article
Language:en_US
Published: Elsevier 2016
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]).
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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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