Ab initio identified design principles of solid-solution strengthening in Al
Solid-solution strengthening in six Al–X binary systems is investigated using first-principle methods. The volumetric mismatch parameter and the solubility enthalpy per solute were calculated. We derive three rules for designing solid-solution strengthened alloys: (i) the solubility enthalpy per sol...
Main Author: | Duancheng Ma, Martin Friák, Johann von Pezold, Dierk Raabe and Jörg Neugebauer |
---|---|
Format: | Article |
Language: | English |
Published: |
Taylor & Francis Group
2013-01-01
|
Series: | Science and Technology of Advanced Materials |
Online Access: | http://dx.doi.org/10.1088/1468-6996/14/2/025001 |
Similar Items
-
Ab initio and atomistic study of generalized stacking fault energies in Mg and Mg–Y alloys
by: Z Pei, et al.
Published: (2013-01-01) -
An Ab Initio Study of Magnetism in Disordered Fe-Al Alloys with Thermal Antiphase Boundaries
by: Martin Friák, et al.
Published: (2019-12-01) -
Ab-initio simulation of novel solid electrolytes
by: Richards, William D. (William Davidson)
Published: (2014) -
The Effect of Hydrogen on the Stress-Strain Response in Fe<sub>3</sub>Al: An ab initio Molecular-Dynamics Study
by: Petr Šesták, et al.
Published: (2021-07-01) -
Investigation of heterostructure characteristics from AB initio principles
by: Chan, Yong Ming
Published: (2019)