Study of electronic and magnetic properties of h-BN on Ni surfaces: A DFT approach

dc.contributor.authorSahoo M.R.en_US
dc.contributor.authorSahu S.en_US
dc.contributor.authorKushwaha A.K.en_US
dc.contributor.authorNayak S.en_US
dc.date.accessioned2025-02-17T06:58:17Z
dc.date.issued2018
dc.description.abstractHexagonal 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.urihttp://dx.doi.org/10.1063/1.5031729
dc.identifier.urihttps://idr.iitbbs.ac.in/handle/2008/1890
dc.language.isoenen_US
dc.titleStudy of electronic and magnetic properties of h-BN on Ni surfaces: A DFT approachen_US
dc.typeConference Paperen_US

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