Role of Li + and Fe 3+ in modified ZnO: Structural, vibrational, opto-electronic, mechanical and magnetic properties

Abstract

When Fe is doped in ZnO, a situation of charge imbalance is created due to the higher charge of Fe 3+ . A charge balance may be obtained by co-doping Li + 0.5 Fe 3+ 0.5 combinations. A solid solution of Zn 1-x (Fe 0.5 Li 0.5 ) x O (0 ≤ x ≤ 0.03125) is synthesized with this viewpoint. The crystallites belong to a wurtzite P6 3 mc space group, with lattice parameters a, b and c increasing nominally for x = 0.0156 and thereafter remaining invariant. The size varies in the range ~ 60–142 nm. Interstitials of Li and Zn ions are formed. Along with Fe 3+ substitution these defects are reasons for O interstitials. These oxygen interstitials increase the red emission while reduction of oxygen vacancies reduces the green emission. These point defects create structural distortion and strain which can generate Zn vacancies. Bandgap reduces due to shallow defects. Mid-bandgap states due to oxygen interstitials and Fe 3d-O 2p hybridization result in NIR emission. On the other hand the crystal surface deforms due to Li addition which hardens the materials. A weak ferromagnetism appears at very low temperature which is enhanced by Li + addition. Long range exchange mechanism between Fe 3+ ions appears in the samples, mediated by magnetic polarons due to point defects. © 2019 Elsevier Ltd and Techna Group S.r.l.