Prediction of ferromagnetic characteristics of gold doped SiC nanotubes for application in spintronic devices

Single walled (6,0) gold doped SiC nanotube systems were studied by first principles modeling. We observed the electronic structures of SiC nanomaterials are significantly modified by the introduction of gold, and these systems exhibit magnetic properties. While the configurations of single walled (6,0) gold doped SiC nanotubes, the energy gap width of the spin-up states decreases, and these systems exhibit a semi-metallic character. Partial density of states analysis shows that the electron orbitals arise from contributions from the C p orbitals and the 4d transition metal d orbitals. First principles results of total energy predicted the stability of the antiferromagnetic phase.

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Publication Details

Journal
Technium Romanian Journal of Applied Sciences and Technology
Published
2024-12-13
DOI
https://doi.org/10.47577/technium.v26i.12149
Citations
2
Primary Topic
Boron and Carbon Nanomaterials Research
Type
article
Field-Weighted Citation Impact
0.23
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article

Prediction of ferromagnetic characteristics of gold doped SiC nanotubes for application in spintronic devices

M. A. Musaev, Ionuţ Cristian Scurtu, V. I. Eminova, Vusala Nabi Jafarova
2 citations
Technium Romanian Journal of Applied Sciences and Technology
Boron and Carbon Nanomaterials Research
0.23
article

Prediction of ferromagnetic characteristics of gold doped SiC nanotubes for application in spintronic devices

M. A. Musaev, Ionuţ Cristian Scurtu, V. I. Eminova, Vusala Nabi Jafarova
article en
2 citations

Abstract

Single walled (6,0) gold doped SiC nanotube systems were studied by first principles modeling. We observed the electronic structures of SiC nanomaterials are significantly modified by the introduction of gold, and these systems exhibit magnetic properties. While the configurations of single walled (6,0) gold doped SiC nanotubes, the energy gap width of the spin-up states decreases, and these systems exhibit a semi-metallic character. Partial density of states analysis shows that the electron orbitals arise from contributions from the C p orbitals and the 4d transition metal d orbitals. First principles results of total energy predicted the stability of the antiferromagnetic phase.

Technium Romanian Journal of Applied Sciences and TechnologyVol. 26
Khazar University (AZ), Azerbaijan State Oil and Industry University (AZ)
Affordable and clean energy
Openalex Percentile: Top 49%
Boron and Carbon Nanomaterials Research
0.23
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