Enhancing the performance of rare-earth free permanent magnets: A computational study of nitrogen and oxygen defects in CoPt, CoFePt2, and CoNiPt2 alloys
This work presents a computational investigation utilizing density functional theory and
Monte Carlo simulations to study the influence of nitrogen and oxygen defects on the …
Monte Carlo simulations to study the influence of nitrogen and oxygen defects on the …
Magnetism and magnetic properties of 3d transition metal monolayer on Pd (1 0 0)
First-principles calculations based on density functional theory (DFT) are utilized to examine
the effect of 3d transition metal (TM) monolayer on the Pd (0 0 1) substrate. Four transition …
the effect of 3d transition metal (TM) monolayer on the Pd (0 0 1) substrate. Four transition …
Influence of Al and Si concentration on the structural, electronic, magnetic, and mechanical properties of Fe2CoAl1− xSix (x= 0, 0.25, 0.5, 0.75, and 1.0) full heusler …
A comprehensive investigation into the structural, electronic, magnetic, mechanical, and
thermomagnetic properties of Fe 2 CoAl 1− x Si x (x= 0, 0.25, 0.5, 0.75, and 1.0) full Heusler …
thermomagnetic properties of Fe 2 CoAl 1− x Si x (x= 0, 0.25, 0.5, 0.75, and 1.0) full Heusler …
Computational exploration of pd-based heusler alloys for permanent magnets: density functional theory and high-throughput methods
In this work, we have explored the potential of a relatively new class of Pd-based Heusler
alloys as permanent magnets. Our approach began with a high-throughput study using the …
alloys as permanent magnets. Our approach began with a high-throughput study using the …
Pressure-dependent magnetic properties of FeNi alloy: Theoretical study
The influence of external pressures on the structural and magnetic properties of the FeNi
alloy is elucidated using density functional theory (DFT) and Monte Carlo simulation …
alloy is elucidated using density functional theory (DFT) and Monte Carlo simulation …
Study of structural, electronic, and magnetic properties of L10-ordered CoPt and NiPt: An ab initio calculations and Monte Carlo simulation
Structural, electronic, magnetic, and thermomagnetic properties of CoPt and NiPt alloys are
investigated using first-principles calculations with the aid of density functional theory (DFT) …
investigated using first-principles calculations with the aid of density functional theory (DFT) …
Structural, electronic, and magnetic properties of X3Pt and XPt3 (X= Fe, Co, or Ni) alloys: Density functional theory and Monte Carlo simulation
Abstract Density Functional Theory and Monte Carlo Simulation were used to study the
electronic and magnetic properties of X 3 Pt and XPt 3 binary alloys (where X= Fe, Co, or …
electronic and magnetic properties of X 3 Pt and XPt 3 binary alloys (where X= Fe, Co, or …
Comprehensive computational insights into the properties of Ni-based quaternary heusler alloys
This study presents a detailed computational exploration of the structural, electronic, and
magnetic properties of novel Ni-based quaternary Heusler alloys using density functional …
magnetic properties of novel Ni-based quaternary Heusler alloys using density functional …
Influence of substitutional defects on the structural and magnetic properties of barium hexaferrites
A computational analysis is conducted to understand the impact of Al and Sr substitutions on
the structural and magnetic properties of M-type barium hexaferrite (BaFe 12 O 19 or BFO) …
the structural and magnetic properties of M-type barium hexaferrite (BaFe 12 O 19 or BFO) …
A Computational exploration of the electronic, mechanical, and magnetic properties of Co2A1− xBxAl full heusler alloys (A, B= Cr, Mn, and Fe)
An investigation of the structural, mechanical, electronic, magnetic, and thermomagnetic
properties of Co 2 A 1− x B x Al full Heusler alloys (where A, B= Cr, Mn, and Fe, and x …
properties of Co 2 A 1− x B x Al full Heusler alloys (where A, B= Cr, Mn, and Fe, and x …