First-principles study of the electronic and optical properties of Ho[Formula: see text] impurities in single-layer
M A Khan1, Michael N Leuenberger2
1Department of Applied Physics, Federal Urdu University of Arts, Science and Technology, Islamabad, Pakistan.
Abstract:
The electronic and optical properties of single-layer (SL) tungsten disulfide (WS[Formula: see text]) in the presence of substitutional Holmium impurities (Ho[Formula: see text]) are studied. Although Ho is much larger than W, density functional theory (DFT) including spin-orbit coupling is used to show that Ho:SL WS[Formula: see text] is stable. The magnetic moment of the Ho impurity is found to be 4.75[Formula: see text] using spin-dependent DFT. The optical selection rules identified in the optical spectrum match exactly the optical selection rules derived by means of group theory. The presence of neutral Ho[Formula: see text] impurities gives rise to localized impurity states (LIS) with f-orbital character in the band structure. Using the Kubo-Greenwood formula and Kohn-Sham orbitals we obtain atom-like sharp transitions in the in-plane and out-of-plane components of the susceptibility tensor, Im[Formula: see text] and Im[Formula: see text]. The optical resonances are in good agreement with experimental data.
