First-principle computations of ferromagnetic HgCr2Z4 (Z = S, Se) spinels for spintronic and energy storage system applications

First-principle computations of ferromagnetic HgCr2Z4 (Z = S, Se) spinels for spintronic and energy storage system applications

We explored electronic spin-dependent physical aspects of ferromagnetic HgCr2Z4 (Z = S, Se) spinels using density functional theory (DFT) for spintronic and energy storage applications. In calculations of structural, electronic, magnetic, and transport aspects, we used Perdew–Burke–Ernzerhof general...

Full description

Bibliographic Details
Main Authors: Asif Mahmood, Shahid M. Ramay, Waheed Al-Masry, Charles. W. Dunnill, Najib Y.A. Al-Garadi
Format: Article
Language:English
Published: Elsevier 2020-11-01
Series:Journal of Materials Research and Technology
Subjects:
Density functional theory
Spin polarization
Ferromagnetism
Exchange splitting mechanism
Figure of merit (ZT)
Energy storage system applications
Online Access:http://www.sciencedirect.com/science/article/pii/S2238785420320299

Internet

http://www.sciencedirect.com/science/article/pii/S2238785420320299

Similar Items