Structural, optical and magnetic properties of pure and 3d metal dopant-incorporated SnO(2) nanoparticles

Dilute magnetic oxide semiconductors doped with transition metals have attracted significant attention both theoretically and experimentally due to their interesting and debatable magnetic behavior. In this work, we investigated the influence of Fe, Co and Ni doping on the structural, optical and magnetic properties of SnO(2) nanoparticles, which were produced via a simple sol–gel technique. Raman spectroscopy, XRD, XPS, TEM, FT-IR characterizations were performed to study the crystal structure and morphology of the pure and doped nanoparticles, which confirmed the tetragonal rutile structure of the SnO(2) nanoparticles. The XPS analysis revealed the incorporation of divalent dopant ions in the host matrix. The Raman plots indicated the generation of the cassiterite crystal structure, structural disorder and oxygen vacancies in the pure and doped SnO(2) nanoparticles. The UV-visible plots indicated a decrease in the bandgap for the doped SnO(2) nanoparticles because doping introduced defect levels in the band gap. The photoluminescence study showed the creation of oxygen vacancies due to the doping of different charge states of dopants. The magnetic study based on varying the temperature and field of magnetization revealed the diamagnetic nature of SnO(2) at 300 K and 5 K respectively, and the concurrence of ferromagnetic (FM) and paramagnetic (PM) nature in doped SnO(2) nanoparticles. The bound polaron model was used to explain the co-existence of FM and PM behavior in all the doped SnO(2) nanoparticles.