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...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
Nature Portfolio
2022-11-01
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Series: | Scientific Reports |
Online Access: | https://doi.org/10.1038/s41598-022-23575-1 |