Influence of Composition on Phase Transition, Crystallization, and Glass Transition Temperatures of Fe1–xCux Alloys (x = 0.2, 0.4, 0.5, 0.6, 0.8) Studied via Molecular Dynamics Simulations
Saved in:
| Main Authors: | Trang Thi Thuy Giap, Kien Huu Pham |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
American Chemical Society
2025-07-01
|
| Series: | ACS Omega |
| Online Access: | https://doi.org/10.1021/acsomega.5c02498 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Experimental and Kinetic Study of CO Oxidation Over LaFe1-xCuxO3 (x=0, 0.2, 0.4, 0.6) Perovskite-Type Oxides
by: P. Rashidi Zonouz, et al.
Published: (2018-05-01) -
Electron density analysis of Bi0.95Ca0.05Fe1-xNbxO3(x = 0.02, 0.04, 0.06) samples that correlate microstructural, optical and magnetic properties
by: A. Sutha, et al.
Published: (2025-04-01) -
Temperature induced structural distortion and their effect on the physical properties of La0.6Sr0.4Mn0.8Co0.2O3 nanoparticles
by: M. A. Awad, et al.
Published: (2025-08-01) -
The effect of Cu on phase stability and magnetic properties of τ-MnAl: A comparative study of Mn55-xAl45Cux and Mn55Al45-xCux (x = 0.0, 2.0, 2.5) alloys
by: A.J. Echeverri R, et al.
Published: (2025-03-01) -
Supersilent AlCoFeNiCux (x = 0.6 – 3.0) high-entropy alloys
by: Jelen Andreja
Published: (2024-01-01)