Structural, Electronic and Magnetic Properties of Silicene Substituted with Monomers and Dimers of Cr, Fe and Co
Extensive full-potential density functional theory calculations were performed to investigate the structural, electronic and magnetic properties of silicene substituted with monomers and dimers of Cr, Fe and Co atoms. Different concentrations of monomers between 1 and 12 percent were considered. The...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
MULTIPHYSICS
2018-09-01
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| Series: | International Journal of Multiphysics |
| Online Access: | http://journal.multiphysics.org/index.php/IJM/article/view/399 |