Спектроскопическое исследование структурных и магнитных свойств TbCr-=SUB=-3-=/SUB=-(BO-=SUB=-3-=/SUB=-)-=SUB=-4-=/SUB=-

The paper presents a flux crystal growth technique, studies of the structural peculiarities and the optical absorption spectra of double orthoborate TbCr3(BO3)4 with a huntite structure. The intensities of the phonon modes were used to determine the ratios of the rhombohedral and monoclinic polytypes for this compound, depending on the growth conditions. The broadband absorption spectra of the Tb3+ ions in TbCr3(BO3)4 single crystals were studied in the temperature range from room temperature to 3.0 K. From them, the energies of the crystal-field levels of the Tb3+ ion were determined. The temperature dependence of the absorption spectra of the Er3+ probe ion in TbCr3(BO3)4:Er(1%) shows that there are two phase transitions and agrees with their previously proposed interpretation: at 8.8 K, the chromium subsystem antiferromagnetically orders, and at 5 K, a reorientation of chromium magnetic moments occurs.

Impact of Cr3+ substitution on the nephelauxetic ratio and Racah parameter of Cr-Mn-Zn nanoferrites

For the first time, we present the ligand field splitting (10Dq) nephelauxetic ratio (β), Racah parameter (B) and stability of Cr3+ within Mn–Zn nanoferrite which synthesized using the citrate route. These parameters were determined via optical absorption spectra. The obtained bands in the significance range of optical absorption spectra are wide as well as asymmetric; therefore the deconvolution process becomes a necessary task. The values of 10Dq and B have been estimated from the produced bands. The values of 10Dq are observed to increase from 16366.61 to 16447.37 cm-1 whereas, B values are observed to decrease from 829.81 to 760.80 cm-1 with additional Cr3+ substitution. The increasing 10Dq and decreasing B values, evidence for bonds between Cr3+ ions with their environments became a further covalent (less ionic). Moreover, the values of β are observed to decrease for further Cr3+ substitution. This decrease of β produces less stability between Cr3+ and its ligand. Furthermore, Dq/B values declare that Cr3+ centers are in the low-field sites by a slight tendency towards the high-field sites with further Cr/Fe substitution process. Therefore, it was suggested that Cr3+ substituted Mn–Zn nanoferrites are excellent candidates for diverse optical applications such as a tunable laser.

Photodetector based on Rutile and Anatase TiO2 nanostructures/n-Si Heterojunction

Rutile and anatase titanium dioxide TiO2 nanostructures has been prepared successfully by hydrothermal technique. Also Rutile and anatase TiO2/n-Si heterojunction detector (HJ) has been fabricated. Hall Effect measurements confirmed that prepared films are n-type. The optical absorption spectra showed the prepared films have peak absorption in UV region. TiO2/n-Si heterojunction had exhibited diode-like rectifying I-V behaviour in the dark as well as under the illumination. Ideality factor greater than 2 and rectification factor for Rutile TiO2/n-Si HJ is equal 32.0961 higher than anatase TiO2/n-Si HJ. Photodetetor based on rutile TiO2/n-Si HJ showed higher responsivity and incident photon-to-current efficiency (IPCE) than photodetector based on anatase TiO2/n-Si HJ. Photodetetor based on rutile TiO2/n-Si HJ has responsivity is 69.11Amp/W at 570 nm and IPCE is 21.2%at 370nm and 1.38% at 570nm. For the purpose of investigating the impacts of TiO2 crystal phase upon the performance of the device despite the fact that rutile has a lower band gap compared to anatase, rutile exhibits better photovoltaic activity due to its higher specific surface area.

A theoretical study on photo absorption in silicon decorated boron clusters (BnSi, n=7-10)

In this work, we have studied the optical absorption spectra of small boron clusters doped with single silicon atom (BnSi, n=7-10) and is reported employing CAM-B3LYP functional with 6-311+G(d) basis –set within the framework of time dependent density functional study (TD-DFT). We have computed excitation energy, oscillator strength, wavelength and the corresponding orbital transitions associated with a given oscillator strength. Analysis of optical absorption spectra of studied clusters shows that most of the absorption peaks are found in the ultraviolet-visible (UV-Vis) region (200 nm-700 nm). The major peaks are found to fall in UV region along with some weaker peaks at visible region. The most intense peak is recorded for B8Si cluster at 232 nm and oscillator strength of 0.084. This peak is associated with the orbital transition from H-4→L+1.

Optical absorption of LiNaGe4O9:Mn crystal

The paper reports the results of optical absorption spectra studying in LiNaGe4O9 crystal doped with Mn. It is shown that Mn impurity causes the appearance of the additional absorption bands. The intensities of these bands change in different ways in the range of the ferroelectric phase transition. Semi-empirical version of the crystal field theory is used to discuss localization and charge state of Mn impurity ions in the LiNaGe4O9 structure.

Investigation of Photocatalytic Activity of TiO2 Nanoparticles Synthesized By Sol-Gel Technique

Anatase phase TiO2 nanoparticles were synthesized by sol-gel method using titanium(IV) butoxide as a starting material. The pH of solution was maintained by adding HNO3 and NaOH. The obtained powder was heat treated at 350̊ C for 2 hours. The XRD study shows that the crystalline size and crystalinity of samples increases with pH of solution. Raman spectra confirm the dominance of anatase phase of TiO2. Morphology study of samples was done by scanning electron microscope (SEM). The size of prepared samples was calculated by XRD and confirmed by TEM analysis. The energy band gap was calculated by optical absorption spectra and it was found to decrease by increasing pH of the solution. The photodegration activity of IC dye under visible light irradiation was carried out by synthesized TiO2 Nanoparticles.