A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys

Author(s)
Gibson, Michael A.; Schuh, Christopher A.
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Abstract
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]).
Date issued
2015-12
URI
http://hdl.handle.net/1721.1/102202
Department
Massachusetts Institute of Technology. Department of Materials Science and Engineering
Journal
Data in Brief
Publisher
Elsevier
Citation
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.
Version: Final published version
ISSN
23523409
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