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Spin Polarization Properties of Pentagonal PdSe(2) Induced by 3D Transition-Metal Doping: First-Principles Calculations
The electronic structure and spin polarization properties of pentagonal structure PdSe(2) doped with transition metal atoms are studied through first- principles calculations. The theoretical investigations show that the band gap of the PdSe(2) monolayer decreases after introducing Cr, Mn, Fe and Co...
Αποθηκεύτηκε σε:
| Τόπος έκδοσης: | Materials (Basel) |
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| Κύριοι συγγραφείς: | , , , , , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
MDPI
2018
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6266859/ https://ncbi.nlm.nih.gov/pubmed/30469387 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ma11112339 |
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