First principles study of structural, electronic and magnetic properties of transition metals doped SiC monolayers for applications in spintronics

Author:

Majid Abdul,Rani Naema,Ud-Din Khan Salah,Ammar Almutairi Zeyad

Publisher

Elsevier BV

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Reference38 articles.

1. Room temperature ferromagnetism in Mn-doped silicon carbide from first-principles calculations;Los;J. Phys.: Condensed Matter,2010

2. Ferromagnetism induced by double impurities Mn and Cr in 3C–SiC;Houmad;Chin. J. Phys.,2018

3. Electronic and magnetic properties of TM atoms adsorption on 2D silicon carbide by first-principles calculations;Luo;Solid State Commun.,2017

4. Tunable magnetism in 2D silicon carbide doped with Co and Fe dopants: Ab initio study;Luo;Optik,2017

5. Tunable magnetic interaction of co-doped SiC monolayer under electric field: Ab initio study;Luo;J. Supercond. Novel Magn.,2017

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