Wide bandgap oxide semiconductors with controllable sizes are an interesting class of
nanomaterials due to their applications in spintronic and magneto-optical devices. In recent …

In this study, the structural, and optoelectronic properties of Sc x Sn 1-x O 2 alloys with (x= 0,
0.0416, 0.0625 and 0.125) are investigated using the first principle method with a full …

Based on density functional theory approach within the GGA+ U methods, the magnetic and
optical properties of (Mn, Co) co-doped SnO 2 system are investigated. The results show …

We explore the electronic structure, as well as the magnetic and optical properties of (Fe, F)
and defects (O vacancy noted as VO and Sn vacancy noted as V Sn) co-doped SnO 2 …

Density-functional calculations are carried out to study the magnetic properties and
electronic structures of Zinc-doped SnO2 systems with and without oxygen (tin) vacancies …

Dilute magnetic semiconductors (DMSs) with both charge and spin degrees of freedom have
emerged as promising candidates in the spintronic industry. However, the Curie temperature …

The electronic structure and magnetism of pristine magnesium oxide (MgO)(001) surface
have been studied using first principle calculations based on density functional theory (DFT) …

In this work, we have studied the microstructure and unusual ferromagnetic behavior in
epitaxial tin dioxide (SnO2) films implanted with 40 keV Co+ ions to a high fluence of 1.0× …

The defect formation and ferromagnetic stability in Cu doped SnO 2 are studied using the
first-principle density functional method within the local density approximation (LDA) and …

Abstract Nanocrystalline Sn (1− x) Co x O 2 (x= 0, 0.01, 0.03 and 0.05) nanoparticles have
been synthesized under microwave irradiation using oxalic acid (H 2 C 2 O 4) as reducing …