Unveiling the Robust Struct-Electromagnetic Characteristics of CdAB2 Chalcopyrite (A = Cr, Mn, Fe; B = P, As): A Comprehensive Ab-Initio Study
We present a comprehensive investigation of the electromagnetic properties of CdAB2 compounds, where A represents Cr, Mn, or Fe, and B denotes P or As. To investigate the spin-polarized behavior of these compounds the A atoms were substituted at the Group IV (Ge) position in CdGeB2 in the chalcopyri...
Saved in:
Main Authors: | D. Vijayalakshmi, Tholkappiyan Ramachandran, G. Jaiganesh, G. Kalpana, Fathalla Hamed |
---|---|
Format: | Article |
Language: | English |
Published: |
Wiley
2023-01-01
|
Series: | Advances in Condensed Matter Physics |
Online Access: | http://dx.doi.org/10.1155/2023/1754324 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
Similar Items
-
Unlocking the Magnetic and Half-Metallic Properties of AMY2 (A = Cu, Ag; M = Sc, Ti, V, Cr, Mn, Fe; Y = S, Se) Compounds in Chalcopyrite Structure: An Ab Initio Study for Spintronics Applications
by: D. Vijayalakshmi, et al.
Published: (2024-01-01) -
Thermodynamic measurements and ab initio calculations of the indium-lithium system
by: Dębski A., et al.
Published: (2023-01-01) -
Thermodynamics of Liquid Uranium from Atomistic and Ab Initio Modeling
by: Alexander Landa, et al.
Published: (2025-01-01) -
Ab Initio Study of Optoelectronic and Magnetic Properties of Ternary Chromium Chalcogenides
by: Marc Ong, et al.
Published: (2018-01-01) -
Ab initio molecular dynamic simulation of Zn-Al-Fe alloys
by: Zhang H., et al.
Published: (2019-01-01)