Ab initio computational study of the electronic and magnetic properties of the HoNiZ compounds accounting for electronic correlations
نویسندگان
چکیده
In this paper, the electronic structure and magnetic properties of ternary intermetallics HoNiZ series (Z = Ga, Si, Al) is studied using LSDA+U first-principles method. An analysis densities states in compounds HoNiGa, HoNiSi, HoNiAl with accounting for correlations performed.
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ژورنال
عنوان ژورنال: Journal of Physics: Conference Series
سال: 2021
ISSN: ['1742-6588', '1742-6596']
DOI: https://doi.org/10.1088/1742-6596/1740/1/012032