Log in to save to my catalogue

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

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2932177578

Theoretical modeling of the electronic structure and Fermi surfaces of Gd4Sb3 and GdSb2 compounds

About this item

Full title

Theoretical modeling of the electronic structure and Fermi surfaces of Gd4Sb3 and GdSb2 compounds

Author / Creator

Publisher

Bristol: IOP Publishing

Journal title

Journal of physics. Conference series, 2024-02, Vol.2701 (1), p.012091

Language

English

Formats

Publication information

Publisher

Bristol: IOP Publishing

More information

Scope and Contents

Contents

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...

Alternative Titles

Full title

Theoretical modeling of the electronic structure and Fermi surfaces of Gd4Sb3 and GdSb2 compounds

Authors, Artists and Contributors

Identifiers

Primary Identifiers

Record Identifier

TN_cdi_proquest_journals_2932177578

Permalink

https://devfeature-collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2932177578

Other Identifiers

ISSN

1742-6588

E-ISSN

1742-6596

DOI

10.1088/1742-6596/2701/1/012091

How to access this item