Theoretical modeling of the electronic structure and Fermi surfaces of Gd4Sb3 and GdSb2 compounds
Theoretical modeling of the electronic structure and Fermi surfaces of Gd4Sb3 and GdSb2 compounds
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Bristol: IOP Publishing
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English
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Bristol: IOP Publishing
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Our theoretical modeling of the electronic structure in the intermetallic Gd4Sb3 and GdSb2 compounds has been done in the framework of density functional theory accounting for spin-orbit coupling. It revealed the metallic character of the summed total density of electronic states for both materials. The complicated Fermi surfaces were found in the...
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Theoretical modeling of the electronic structure and Fermi surfaces of Gd4Sb3 and GdSb2 compounds
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TN_cdi_proquest_journals_2932177578
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https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2932177578
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ISSN
1742-6588
E-ISSN
1742-6596
DOI
10.1088/1742-6596/2701/1/012091