A compilation of ab-initio calculations of embrittling potencies in binary metallic alloys
| Autor: | Michael Andrew Gibson, Christopher A. Schuh |
|---|---|
| Přispěvatelé: | Massachusetts Institute of Technology. Department of Materials Science and Engineering, Gibson, Michael A., Schuh, Christopher A. |
| Jazyk: | angličtina |
| Rok vydání: | 2015 |
| Předmět: |
010302 applied physics
Multidisciplinary Computer science Binary number Thermodynamics 02 engineering and technology 021001 nanoscience & nanotechnology computer.software_genre lcsh:Computer applications to medicine. Medical informatics 01 natural sciences Metallic alloy Ab initio quantum chemistry methods 0103 physical sciences lcsh:R858-859.7 Data mining 0210 nano-technology lcsh:Science (General) Embrittlement computer lcsh:Q1-390 Data Article |
| Zdroj: | Data in Brief Data in Brief, Vol 6, Iss, Pp 143-148 (2016) Elsevier |
| ISSN: | 2352-3409 |
| Popis: | 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]). |
| Databáze: | OpenAIRE |
| Externí odkaz: |
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