First-principles and CALPHAD-type study of the Ir-Mo and Ir-W systems
This study presents the thermodynamic modeling of the Ir-Mo and Ir-W systems by means of the CALPHAD (CALculation of PHAse Diagrams) approach supported with the first-principles calculations. A critical evaluation of the phase equilibria and the thermodynamic property data in literature was conducte...
Saved in:
Main Authors: | Huang Y.-Y., Wu B., Li F., Chen L.-L., Deng Z.-X., Chang K. |
---|---|
Format: | Article |
Language: | English |
Published: |
University of Belgrade, Technical Faculty, Bor
2020-01-01
|
Series: | Journal of Mining and Metallurgy. Section B: Metallurgy |
Subjects: | |
Online Access: | http://www.doiserbia.nb.rs/img/doi/1450-5339/2020/1450-53392000001H.pdf |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Ab-initio combined the Calphad approach to the phase equilibria in the ternary Ti-Mo-N system
by: Daclan R.A., et al.
Published: (2023-01-01) -
Thermodynamic modeling of the In-Sc and In-Y systems supported by first-principles calculations
by: Hu Z., et al.
Published: (2018-01-01) -
Thermodynamic description of the Al-Cu-Yb ternary system supported by first-principles calculations
by: Huang G., et al.
Published: (2016-01-01) -
First-principles generated mechanical property database for multi-component Al alloys: Focusing on Al-rich corner
by: Wang J., et al.
Published: (2017-01-01) -
Thermodynamic modeling of the Na-X (X = Si, Ag, Cu, Cr) systems
by: Hao D., et al.
Published: (2012-01-01)