Optical and ESR studies on Fe doped ZnS nanocrystals

Zn_1 − xFe_xS (x=0.0, 0.1, 0.2, 0.4 and 0.6) nanocrystals have been obtained by chemical co-precipitation from homogeneous solutions of zinc and iron salt compounds, with S²⁻ as precipitating anion formed by decomposition of thiophenol. The TEM micrographs show a spherical shape for ZnS nanocrystals and their average size is around 7 nm. The optical absorption spectra indicate a blue shift of the absorption edge with increasing Fe-content. The luminescence of nanoparticles excite at about 370 nm with an emission peak at around 490 nm. At room temperature, ESR signal characteristic of Fe³⁺ was observed in samples of all concentrations.     

Structure and magnetism in Mn-doped zirconia: Density-functional theory studies

Using the first-principles density-functional theory plane-wave pseudopotential method, we investigate the structure and magnetism in 25% Mn substitutive- and interstitial-doped monoclinic, tetragonal, and cubic ZrO₂ systematically. Our studies show that the introduction of Mn impurities into ZrO₂ not only stabilizes the high-temperature phase, but also endows ZrO₂ with magnetism. Based on a simple crystal field model, we discuss the origination of magnetism in Mn-doped ZrO₂. Finally, we discuss the effect of electron donor on the magnetism.     

Spectral,Optical and Mechanical studies on pure and thiourea doped ammonium di-hydrogen phosphate NLO single crystals

Pure and thiourea substituted single crystals of ammonium di-hydrogen phosphate have been grown from aqueous solution by isothermal solvent evaporation technique. Doped crystal exhibits prominent changes in physical and chemical properties. Single crystal XRD analyses of the samples are carried out and the results are compared. FTIR and UV–vis–NIR spectral analyses have been employed to identify the presence of various functional groups and the UV cut-off range in the grown crystals. Density measurements have been made and Photoconductivity studies revealed the negative photo conducting nature. Hardness measurement shows that the mechanical strength of the doped crystal is high when compared to pure ammonium di-hydrogen phosphate. The dielectric response of the samples has been studied in the frequency range 100 Hz–5 MHz at room temperature and the results are discussed.     

Optical phenomena in liquid crystals and their application in aerophysical studies

The present paper is devoted to optical phenomena in thermotropic liquid crystals and their application to temperature and shear-stress visualization. The main properties of liquid crystals (structure, texture, viscoelastic and optical characteristics) that are of interest for experimental aerophysics are discussed. The results of temperature and shear-stress visualization studies on a wing and corrugated channel wall are presented.     

VUV light induced surface interaction and accelerated diffusion of carbon, silicon, oxygen and other contaminants in LiF crystals

One hundred and fifty-seven nanometers irradiation of LiF crystals accelerates the penetration of C, O, N, Si and other contaminants within the crystal bulk. New bonding between the contaminant elements in both the irradiated and the non-irradiated areas of the crystal was identified. The chemical changes eventually form inhomogeneous nano/micro-islands, which further agglomerate to larger structures in the form of an interfacial layer. The concentration and diffusion (∼100 nm) of contaminants in the irradiated part of the crystal is higher than for the non-irradiated one. The accelerated diffusion is due to a force perpendicular to the crystal surface. This force is generated by the laser's electric field gradient in the direction of beam propagation due to the inhomogeneous absorption at the interfacial layer. A theoretical diffusion model in the presence of the laser field allows rationalizing and interpreting the experimental results.     

Optical properties and origin of infrared light scattering centers in undoped semi-insulating GaAs crystals

The wavelength dependence and polarization characteristics of the infrared light scattered from an undoped GaAs crystal were investigated in the 90° angle infrared light scattering configuration. The scattering is Rayleigh scattering from scatterers which are always associated with the dislocations, and they are classified into three types,S, L _A , andL _G scatterers, according to their polarization characteristics. TheS, L _A , andL _G -scatterers are thought to be small As clusters, large As precipitates and large Ga precipitates, respectively.     

Optical spectra and luminescence dynamics of Pr3+ and Nd3+ in SrLaAlO4 single crystals

Single crystals of SrLaAlO₄: Pr³⁺ and SrLaAlO₄: Nd³⁺ have been grown by the Czochralski method and their optical properties have been studied for different activator concentrations. The absorption and emission spectra of the activators are inhomogeneously broadened because the Sr²⁺ and La³⁺ ions are distributed randomly on the sites ofC ₄ symmetry, however, the symmetry selection rules are still obeyed. Strong self-quenching of the praseodymium luminescence occurs by cross relaxation which is supposed to be assisted by phonon emission in the case of the³ P ₀ level. Self-quenching of Nd³⁺ luminescence disappears at low temperature indicating that the condition of resonance in the cross-relaxation process is fulfilled only for higher components of the ground state.Institute of Low Temperature and Structure Research, Polish Academy of Sciences, Wroclaw, Poland     

Luminescence quantum yield and multiplication of electronic excitations in the corundum crystals

The excitation spectra of luminescence in irradiated and nonirradiated corundum crystals are investigated by means of highly polarised synchrotron radiation in 5 to 30 eV region. In the fundamental absorption region the double-exciton peaks are observed in the region 8.5-9.2 eV for irradiated (especially by neutrons) crystals at temperature 90 K. At 9.5 eV sharp drops appeared, in the luminescence spectrum space which were interpreted as nonirradiative near-surface recombination, the probability of which sharply increased at high absorption coefficients. The enhancement of the luminescence efficiency in the high-energy region was connected with the decay effect of electron excitations as well as with the influence of volumetric excitations leading to the enhancement of recombination glow. Received 16 October 1998 and Received in final form 20 January 1999     

Color centers in neutron-irradiated Y3Al5O12, CAF2 and LiF single crystals

The thermal annealing behavior of the Y₃Al₅O₁₂, CaF₂ and LiF single crystals bombarded at Algiers with reactor neutrons has been monitored by optical absorption spectroscopy. The irradiation was performed at about 315 K. On heating samples after irradiation, the optical absorption bands decrease and disappear completely at 873 and 523 K in the case of Y₃Al₅O₁₂ and CaF₂, respectively. Activation energies of 1.2±0.02 and 0.9±0.2 eV are estimated for Y₃Al₅O₁₂ and CaF₂, respectively. On the other hand, the LiF crystal shows a complex annealing behavior. Here, the optical absorption spectrum presents different shapes after each annealing temperature. Four steps are distinguished and discussed on heating samples from 300 to 673 K. Above 673 K, the absorption drops by about 50%; it completely disappears at 773 K.     

Comparison study of energy bands and Wannier-Mott excitons in mixed Zn(P As ) and Zn Cd P crystals

Excitonic absorption, reflection and photoluminescence spectra of mixed Zn(P_1-xAs_x)₂ crystals over the full range of x ( 0 ? x ? 1) and Zn_1-xCd_xP₂ crystals at 0 ? x ? 0.05 have been studied at low temperatures (1.8 K). The decrease of the energy gap in Zn(P_1-xAs_x)₂ at the increase of x occurs slightly sublinearly. The rydbergs of excitonic series in this crystals decrease as well, and the dependences Ry ( x ) for all series are strongly superlinear at small x. In Zn_1-xCd_xP₂ crystals the energy gap and rydbergs decrease at the increase of x (at 0 ? x ? 0.05) as well. The dependences of E_g and Ry on x are considerably stronger in Zn(P_1-xAs_x)₂ than in Zn_1-xCd_xP₂. At the increase of x the half-width of excitonic absorption lines increases monotonically in both type crystals that is evidence of the increasing role of fluctuations of crystal potential. Received 13 March 2002 Published online 9 July 2002     

Paramagnetic defects in BaTiO3 and their role in light-induced charge transport — Optical studies

On the basis of a previous identification of paramagnetic defects in nominally undoped as grown BaTiO₃ single crystals, we have investigated the changes of the concentrations of these centers and their optical absorptions under illumination with light of varying wavelengths. The most pronounced charge transfers occur by hole ionization of Fe⁴⁺ and — to a lesser extent — of Cr⁵⁺ and Cr⁴⁺. At low temperatures the created holes are trapped in the form of O^–-ions next to Al³⁺ or unknown acceptor defects. Corresponding Fe⁴⁺ and O^– absorptions have been identified.     

Optical spectra and energy levels of the Cr ions in MWO4 (M=Mg, Zn, Cd) and MgMoO4 crystals

Single crystals of MWO₄ (M=Mg, Zn, Cd) and MgMoO₄ doped with Cr³⁺ have been grown by the flux growth method. Their optical spectra have been systematically measured and assigned on the basis of the classical Ligand Field Theory. The exchange charge model of the crystal field has then been applied to calculate the crystal field parameters (CFPs) and the energy levels of the Cr³⁺ ion in all studied crystals. These are in reasonable agreement with the experimental data. Systematic trends in the CFPs values, crystal field splittings and Racah parameters have been evidenced and their relation with sizes and symmetry properties of the host cavities occupied by Cr³⁺ has been pointed out.     

小间隙高放大多丝室及其放电机制

对以强猝灭气体工作的小间隙多丝室及其放电机制进行了研究,实验表明,因为工作在饱和模式区,这种室同时具有很高的气体放大和相当快的时间特性.文中探讨了放电机制,雪崩中空间电荷效应以及电离光子的产生和作用是重要的因素,而其中后一因素又受到强猝灭气体的抑制.     

Crystal growth, spectroscopic and crystal field studies of [N(CH3)4]2MnCl4 and [N(CH3)4]2CoCl4 single crystals in the paraelectric phase

Single crystals [N(CH₃)₄]₂MnCl₄ and [N(CH₃)₄]₂CoCl₄ were grown by the slow evaporation technique from the super-saturated solutions. The samples obtained were undergone the X-ray and spectroscopic studies. Absorption spectra in the paraelectric phase at T=303 K have been recorded using the Shimadzu 160A double beam automatic scanning spectrophotometers. On the basis of the exchange charge model and Racah theory the crystal field parameters and Racah parameters have been calculated; all absorption bands for both crystals were given an assignment.