2 papers
cond-mat.mtrl-sci2025
First-principles study of phase stability and magnetic properties of B2 AlCr, AlMn, AlFe, AlCo and AlNi aluminides
Haireguli Aihemaiti, Esmat Dastanpour, Anders Bergman +1
Using ab initio Density Functional Theory (DFT) calculations, we investigate the electronic structure, phase stability, and magnetic properties of equiatomic binary alloys between…
cond-mat.mtrl-sci2025
Magnetic transition in B2 Al-Cr-Co alloys
Haireguli Aihemaiti, Esmat Dastanpour, Shashank Chaturvedi +3
Using Density Functional Theory (DFT) calculations and Monte-Carlo (MC) simulations, we investigate the recently reported magnetic transition in B2 Al-Cr-Co alloys. The Cr sublatti…