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Substitutional 4d transition metal doping in atomically thin lead
To study the potential of plumbene as a dilute magnetic semiconductor, we computationally investigate the structural, electronic, and magnetic properties of 4d transition metal (TM) doped plumbene using density functional theory (DFT). These calculations show that Zr, Nb, Mo, Tc-doped plumbene syste...
Autores principales: | Hashemi, Daniel, Iizuka, Hideo |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
The Royal Society of Chemistry
2021
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8694863/ https://www.ncbi.nlm.nih.gov/pubmed/35423121 http://dx.doi.org/10.1039/d0ra09742j |
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