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

Michael A. Gibson | Zendy; Christopher A. Schuh | Zendy

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

Author(s) -

Michael A. Gibson,

Christopher A. Schuh

Publication year - 2015

Publication title -

data in brief

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 0.122

H-Index - 30

ISSN - 2352-3409

DOI - 10.1016/j.dib.2015.11.024

Subject(s) - embrittlement , ab initio , materials science , metal , binary number , cohesion (chemistry) , thermodynamics , metallurgy , chemistry , physics , arithmetic , mathematics , organic chemistry

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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