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...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
Elsevier,
2016-04-08T13:41:20Z.
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| Subjects: | |
| Online Access: | Get fulltext |
| Summary: | 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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