Structural, Electronic, Magnetic, and Thermomagnetic Properties Co2fega Full-Heusler Alloys: First Principles Calculations and Monte Carlo Simulation

Abdalla Obeidat; Bilal Aladerah; Mohammad-Khair Qaseer

doi:10.2139/ssrn.4345067

ScienceGate Book Chapters

JOURNAL ARTICLE

Structural, Electronic, Magnetic, and Thermomagnetic Properties Co2fega Full-Heusler Alloys: First Principles Calculations and Monte Carlo Simulation

Abdalla Obeidat Bilal Aladerah Mohammad-Khair Qaseer

Year: 2023 Journal: SSRN Electronic Journal Publisher: RELX Group (Netherlands)

DOI: 10.2139/ssrn.4345067

Get Full-Text PDF Get Analytical Report

Keywords:

Thermomagnetic convection Monte Carlo method Condensed matter physics Materials science Statistical physics Physics Magnetic field Mathematics Quantum mechanics

Metrics

Cited By

0.00

FWCI (Field Weighted Citation Impact)

Refs

Citation Normalized Percentile

Is in top 1%

Is in top 10%

Citation History

Topics

Heusler alloys: electronic and magnetic properties

Physical Sciences → Materials Science → Electronic, Optical and Magnetic Materials

Structural, Electronic, Magnetic, and Thermomagnetic Properties Co2fega Full-Heusler Alloys: First Principles Calculations and Monte Carlo Simulation

Metrics

Citation History

Topics

Related Documents

STUDYING STRUCTURAL, ELECTRONIC, MAGNETIC, AND THERMOMAGNETIC PROPERTIES OF DOPED FULL HEUSLER ALLOYS USING DENSITY FUNCTIONAL THEORY AND MONTE CARLO SIMULATION

Mechanical, structural, electronic, magnetic, and thermomagnetic properties of the full-Heusler Fe2MnAs1−xSix alloy using DFT and Monte Carlo simulation

Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z = Al, Ga, In): First-principles calculations

First-principles calculations to investigate structural, magnetic, electronic and elastic properties of full-Heusler alloys Co2MB (M=V, Mn)

Gilbert damping, electronic and magnetic properties for quaternary Heusler alloys CrYCoZ: First-principles and Monte Carlo studies

Structural, Electronic, Magnetic, and Thermomagnetic Properties Co2fega Full-Heusler Alloys: First Principles Calculations and Monte Carlo Simulation

Metrics

Citation History

Topics

Related Documents

STUDYING STRUCTURAL, ELECTRONIC, MAGNETIC, AND THERMOMAGNETIC PROPERTIES OF DOPED FULL HEUSLER ALLOYS USING DENSITY FUNCTIONAL THEORY AND MONTE CARLO SIMULATION

Mechanical, structural, electronic, magnetic, and thermomagnetic properties of the full-Heusler Fe2MnAs1−xSix alloy using DFT and Monte Carlo simulation

Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z = Al, Ga, In): First-principles calculations

First-principles calculations to investigate structural, magnetic, electronic and elastic properties of full-Heusler alloys Co2MB (M=V, Mn)

Gilbert damping, electronic and magnetic properties for quaternary Heusler alloys CrYCoZ: First-principles and Monte Carlo studies

Structural, electronic and magnetic properties of new full Heusler alloys Rh2CrZ (Z = Al, Ga, In): First-principles calculations