This paper reports the growth of Mn doped ZnO thin films by sol-gel technique with different Mn concentration (0-20 %). Structural and vibrational properties have been measured by X-ray diffraction and Raman spectroscopy. The films exhibit crystalline nature with (002) preferential orientation. The crystallite size and lattice parameters have been estimated as a function of Mn concentration. Th...

The aim of this paper is to study the effect of Mn concentration on the structural, magneticand optical properties of TiO2 nanoparticles. TiO2 nanopowders with Mn concentration of 0%,0.2%, 1% and 5% were synthesized by the sol-gel method. The structural, surface morphologyand average crystal grain size, optical, magnetic properties and chemical compounds of thesamples are studied using XRD, FE-...

We report a ratiometric temperature imaging method based on Mn luminescence from Mn-doped CdS-ZnS nanocrystals (NCs) with controlled doping location, which is designed to exhibit strong temperature dependence of the spectral lineshape while being insensitive to the surrounding chemical environment. Ratiometric thermometry on the Mn luminescence spectrum was performed by using Mn-doped CdS-ZnS c...

We report the structure and magnetic properties of Zn1–xMnxO thin fi lms grown on Si(001) substrates by pulsed laser deposition. Structure and phase evolution with Mn doping has been studied using x-ray diffraction, electron diffraction, and high-resolution electron microscopy. The undoped and 1% Mn-doped ZnO fi lms are completely (001) oriented, and further Mn doping deteriorates the (001) ori...

In this combined X-ray diffraction and photoluminescence study, the coordination environment of Mn(2+) and the photoluminescence of single Mn(2+) doped KMgBO3 phosphors were studied. Mn(2+) occupies Mg(2+) sites, which were coordinated by six O(2-). The strong absorption of KMgBO3:Mn(2+) was ascribed to the strong relaxation of spin and parity forbidden d-d transitions of Mn(2+). The emission b...

We have obtained the Mn 3d partial density of states in Ga12xMnxAs using the resonance photoemission technique as well as by means of the difference between Ga12xMnxAs and GaAs. We have observed a strong satellite structure on the higher binding energy side of the main peak, as in Mn-doped II-VI compounds such as Cd12xMnxTe. Based on analysis using configuration-interaction calculation for a Mn...

We derive an effective Hamiltonian for Ga(1-x)Mn(x)As in the dilute limit, where Ga(1-x)Mn(x)As can be described in terms of spin F=3/2 polarons hopping between the Mn sites and coupled to the local Mn spins. We determine the parameters of our model from microscopic calculations. Our approach treats the large Coulomb interaction in a nonperturbative way, captures the effects of spin-orbit coupl...

The process of doping of CdS nanoparticles with Mn during colloidal synthesis is analyzed by EPR and optical studies. Analysis of EPR results demonstrated that Mn(2+) ions are successfully incorporated into the nanoparticles and occupy the crystal sites both in the bulk of a NP and near the surface of a NP. Optical absorption measurements revealed the retardation of absorption edge shift during...

We calculate the electronic states of the Mn-doped semiconductors and show that resonant states are formed at the top of the down spin valence band due to magnetic impurities and that they give rise to a strong and long-ranged ferromagnetic coupling between Mn moments. We propose that the coupling of the resonant states, in addition to the intra-atomic exchange interaction between the resonant ...