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: | 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 |
Similar Items
-
Segregation-induced changes in grain boundary cohesion and embrittlement in binary alloys
by: Gibson, Michael A., et al.
Published: (2018) -
Extended ionic models from ab initio calculations
by: Wilson, M
Published: (2000) -
Ab initio calculation of vibrational frequencies of AsO glass
by: Rosli, A.N., et al.
Published: (2010) -
Polydopamine and eumelanin molecular structures investigated with ab initio calculations
by: Chen, Chun-Teh, et al.
Published: (2017) -
Ab initio calculation of the electronic structure of Fe and Cr interlayers
by: Ahmad Zabidi, N., et al.
Published: (2010)