First-Principles Calculations of the Effect of Substitutional Defects in Mn2CoV1-xScx (x = 0, 0.25, 0.50, 0.75, 1) Full Heusler Alloys Using Density Functional Theory and Monte Carlo Simulations

Research Square 2026 Preprint Open access

Read full text

Authors: Abdalla A. Obeidat, Haneen Al-Shohah, Abeer Alrousan, Khaled Aledealat

DOI: 10.21203/rs.3.rs-8457912/v1

Cited by: 0

References: 34

Fields of Study & Subjects

Heusler alloys: electronic and magnetic properties Shape Memory Alloy Transformations Magnetic Properties of Alloys

References 34