Localization versus delocalization of d-states within the $$\hbox {Ni}_{{2}}$$ Ni 2 MnGa Heusler alloy

Abstract We present calculations based on density-functional theory with improved exchange-correlation approaches to investigate the electronic structure of $$\hbox {Ni}_2$$ Ni 2 MnGa magnetic shape memory alloy prototype. We study the effects of hybrid functionals as well as a Hubbard-like correcti...

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Bibliographic Details
Main Authors: Jozef Janovec, Martin Zelený, Oleg Heczko, Andrés Ayuela
Format: Article
Language:English
Published: Nature Portfolio 2022-11-01
Series:Scientific Reports
Online Access:https://doi.org/10.1038/s41598-022-23575-1