Study of electronic and magnetic properties of h-BN on Ni surfaces: A DFT approach
dc.contributor.author | Sahoo M.R. | en_US |
dc.contributor.author | Sahu S. | en_US |
dc.contributor.author | Kushwaha A.K. | en_US |
dc.contributor.author | Nayak S. | en_US |
dc.date.accessioned | 2025-02-17T06:58:17Z | |
dc.date.issued | 2018 | |
dc.description.abstract | Hexagonal boron nitride (h-BN) is a promising material for implementation in spintronics due to large band gap, low spin-orbit coupling, and a small lattice mismatch to graphene and close-packedsurfaces of fcc-Ni(111). Electronic and magnetic properties of single layer hexagonal Boron Nitride (h-BN) on Ni (111) surface have been studied with density functional calculation. Since lattice constants of nickel surfaces are very close to that of h-BN, nickel acts as a good substrate. We found that the interaction between 2Pz - 3dz2 orbitals leads to change in electronic band structure as well as density of states which results spin polarization in h-BN. � 2018 Author(s). | en_US |
dc.identifier.uri | http://dx.doi.org/10.1063/1.5031729 | |
dc.identifier.uri | https://idr.iitbbs.ac.in/handle/2008/1890 | |
dc.language.iso | en | en_US |
dc.title | Study of electronic and magnetic properties of h-BN on Ni surfaces: A DFT approach | en_US |
dc.type | Conference Paper | en_US |