Phenomena induced by UV irradiation in PbMoO4 single crystal

Abstract

Electrical properties and optical absorption of PbMoO₄ single crystal were studied after UV irradiation. Anomalies of permittivity ε and conductivity σ were detected and attributed to the dipole centers induced by UV light. It was proposed that dipole centers were created by photoelectrons trapped by Mo within oxygen tetrahedra distorted by an oxygen vacancy V_O. At high temperatures conductivity was nearly insensitive to UV irradiation. Additional optical absorption was observed in PbMoO₄ single crystal after UV irradiation. It was argued that transfer of photoelectrons from lead to molybdenum groups was responsible for the photochromic effect found.     

Globular Mesogens

Abstract

Polyaniline, (4oSN) is found to exhibit a low energy absorption edge beginning near 1800 cm^?1 (ca: 0.22 eV), and a strong anion-induced absorption from about 800 to 1200 cm^?1. Electrical conductivity has an activation energy of 0.05 (15%) eV consistent with an anion-induced energy gap of about 0.1 eV.     

Effect of LiCF3SO3 on L-Chitosan/PMMA Blend Polymer Electrolytes

This paper focuses on the effect of lithium triflate (LiCF₃SO₃) on the structural and conduction properties of lauroyl (L)-chitosan/poly(metylmethacryalate) (PMMA)-based polymer electrolytes. Films of L-chitosan/PMMA blends and its complexes were prepared using a solution-casting technique. The ionic conductivity of the system was measured over a wide range of frequency between 50 Hz-1 MHz. Impedance plot for the samples demonstrates two well-defined regions. The disappearance of the high frequency semicircular region led to a conclusion that the current carriers are ions. Sample with 30 wt% of LiCF₃SO₃ showed the highest conductivity of 7.59 ± 3.64 × 10^?4 Scm^?1 at room temperature. This is consistent with the results obtained from infrared spectroscopy.     

Gap Reduction of C60 and C70 at High Pressure

Abstract

The absorption spectra of the C₆₀ and C₇₀ are measured at pressures up to 19 GPa. The pressure dependence of the fundamental absorption edge position E(P) is determined for both materials. The initial value of dE/dP=?0.15 eV/GPa for the stronger-absorption region of C₆₀ decreases up to ?0.019 eV/GPa at 12 GPa. The weaker-absorption region located near the fundamental absorption edge shifts slower dE/dP=?0.05 eV/GPa. For the C₇₀ the initial value of dE/dP=?0.1 eV/GPa decreases up to ?0.029 eV/GPa at 10 GPa. All pressure induced changes are reversible in this pressure range.     

Growth and optical homogeneity investigations of Fe and Fe:Mn codoped LiNbO3 crystals

Lithium niobate (LiNbO₃) crystals doped with Fe and Fe:Mn were grown by Czochralski technique. The doping concentrations of Fe and Mn were optimized. Transmission studies reveal broad absorption band centered at 488 nm. The UV cutoff observed for Fe doped LiNbO₃ is 358 nm whereas for Fe:Mn codoped LiNbO₃ is 352 nm. This decrease in UV cutoff for Fe and Mn codoped LiNbO₃ compared to only Fe doped LiNbO₃ is due to the increase in Li/Nb ratio. Optical homogeneity was assessed using conoscopy and birefringence interferometry. Dark and photo conductivity measurements prove that LiNbO₃ is a negative photo conducting material. (© 2009 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Crystal Growth and Physico-Chemical Properties of Lead Molybdate in the Homogeneity Region

From data of both X-ray phase analysis and differential thermal analysis, as well from measurements of the crystal lattice parameters, electric conductivity and diffusion coefficients of cations in ceramics and single crystals the width of the homogeneity region of the lead molybdate phase which lies in the composition range of 49.85–50.50 mole% MoO₃, has been determined. It was also established that the compound was a daltonide phase. The results obtained explain the Pb/Mo ratio changes along the crystal.     

Electrical and optical properties of binary glasses from the arsenictelluriumselenium system

An investigation of binary glasses derived from the arsenicseleniumtellurium system is described in which measurements were made of d.c. conductivity over a range of temperatures, space charge limited current, density and absorption in the near infrared region. For the higher temperature region the electrical results were consistent with conduction being due to carriers excited into extended states. While conduction at lower temperatures may in some cases be due to carriers hopping in localized states at the band edges, an alternative approach in which the localized states were considered to act as donors and acceptors gave satisfactory agreement with the experimentally determined conductivity versus temperature and activation energy versus temperature relationships and with the value of the pre-exponental constant in the conductivity expression. An anomalous field dependence of conductivity was found for annealed specimens of two glasses and it is tentatively suggested that this is associated with the creation of an impurity band. Measurements of space charge limited current showed that gold gave ohmic contacts to the glass, whereas silver and copper did not. The measurements also provided evidence for the localized states having an exponential distribution. Changes of electrical properties and density as a function of glass composition are discussed in the light of possible structural changes taking place in the glasses. The absorption edges of the glasses in the infrared region were found to be exponential in form and had slopes that did not very greatly for the range of compositions studied.     

Laser excitation dependent nonlinear absorption of 2-Amino 5-Nitropyridinium dihydrogen phosphate

Abstract

Laser excitation and intensity-dependent third-order nonlinear optical (NLO) absorption properties of 2-amino 5-nitropyridinium dihydrogen phosphate (2A5NPDP) in both pulsed (532?nm, 5?ns, 100 µJ) and continuous wave (532?nm, 50?mW) regime were studied by Z-scan experiment. Under CW laser excitation, 2A5NPDP exhibits saturable absorption (SA) ascribed to be of thermo-optic origin. Interestingly the sample show reverse saturable absorption (RSA) due to genuine two-photon absorption (2PA) process under nano pulsed laser excitation. Earlier thermodynamic properties such as thermal conductivity (51?W/m.K), specific heat capacity (3894?J/Kg.K) and thermal diffusivity (7.5?×?10^?6 m²/s) were estimated theoretically from the DSC curves. Thus 2A5NPDP with excellent thermal stability and high NLO coefficients can be utilized as an energy-absorbing optical limiter and saturable absorber under nano pulsed and CW green laser excitation.     

Crystal growth,spectral, optical,thermal, luminescence and magnetic properties of blue light emitting diaquabis(hydrogenmalonato)cobalt(II)

Abstract

The single crystals of diaquabis(hydrogenmalonato)cobalt(II) were synthesized and grown using the slow evaporation of solutions method. The structure of the compound was obtained through single crystal XRD analyses and it belongs to P2₁/c space group of monoclinic system. The UV-vis absorption spectrum exhibits two peaks at 216 nm and 259?nm in the UV region and one peak at 524?nm in the visible region. Photoluminescence studies revealed emission of intense blue radiation. The thermal stability and decomposition stages have been investigated by TGA-DTA analysis. The magnetic measurements exposed that the compound exhibits antiferromagnetic behavior at low temperature.     

Photosensitive organic-inorganic hybrid structures based on porous silicon

Abstract

In this study, the photovoltaic organic-inorganic structures were created by deposition of poly(3,4-ethylenedioxythiophene) film doped by poly(styrenesulfonate) and reduced graphene oxide on the porous silicon/silicon substrate. Formation of the hybrid structure was confirmed by means of atomic-force microscopy and Fourier transform infrared spectroscopy. The current-voltage characteristics of the obtained structures were studied. It was found the increase of electrical conductivity and photo-induced signal in organic-inorganic structures. Temporal parameters and spectral characteristics of photoresponse in the 400–1100?nm wavelength range were investigated. The widening of spectral photosensitivity in a short-wavelength range due to light absorption in various layers of the multijunction structure in comparison with single crystal silicon was revealed.     

The Study of the Charge Carrier Transport in Nematic Mixtures

Abstract

The electrical conductivity and the mobility measurements in nematic mixtures Merck 5 and Merck 7a are reported. The drift mobility of carriers about 10^?5 cm²/Vs at room temperature was determined. Identical activation energies of conductivity and mobility were obtained (0.4 eV for Merck 7a and 0.3 eV for Merck 5). In our opinion, the conductivity of examined mixtures is controlled by ionic transport.     

Spectroscopic and Transport Properties of (NH4)2CuCl4 · 2 H2O Single Crystal

Electron paramagnetic resonance (EPR), Optical absorption and Transport properties of (NH₄)₂CuCl₄ 2 H₂O single crystals have been studied. An anisotropic g tensor was observed with gl = 2.241 and g∥ = 2.081 by EPR method. The spin orbit coupling constant is found to be 540 cm⁻¹. The optical absorption in UV region are characterized by charge transfer band, in the visible and near infrared region at 13,333, 4,480, 4,336, and 3,998 cm⁻¹ attributed to the transitions between the (d-d) stark energy levels of the copper (II) ion in an extended octahedral crystal field. Dc electrical conductivity measurements with temperature reveal an anisotropic characteristic of a two-dimensional layered structure, and exhibits two first order structural phase transitions at about 383 K and 413 K. These transitions are attributed to loss of the two water inolecules of hydration and free rotation of NH⁺₄ ion from a state of torsional oscillation.     

Spectroscopic and electrical studies of sodium-digermanate glasses containing iron oxide

The infrared, optical absorption spectra and electrical conductivity of sodium-digerminate glasses containing iron oxide have been studied as a function of iron content. Addition of iron does not introduce any new absorption band in the infrared spectrum of pure sodium-digermanate glass. A small shift of the existing absorptions toward lower wavenumbers is observed. These are in agreement with the spectra of Fe₂O₃Na₂O2SiO reported earlier. The optical absorption spectra also indicated that the non-bridging oxygen present in pure sodium-digermanate glass was unaffected by the addition of Fe₂O₃ in a small quantity. The DC conductivity measurements revealed “mixed conduction” phenomenon in which ionic as well as electronic conduction occur in the glass.     

The optical properties of a soda-lime-silica glass in the region from 0.006 to 22 eV

From the measured absorption and reflection spectra, we have determined the optical properties of a well-characterized (with respect to impurities and homogeneity) high-purity 21.3 wt% Na₂O?5.2 wt% CaO?73.5 wt% SiO₂ glass over the energy range 0.006–22 eV. The origins of the absorption spectra are discussed.     

Study of optical and transport properties of K2CuCl4 · 2H2O single crystal

Optical absorption, transport properties and EPR of K₂CuCl₄ · 2H₂O single crystals have been studied. The optical absorption in UV, and visible region are characterized by a charge transfer band, and in the near infrared region at 3998, 4336, and 4480 cm⁻¹ are attributed to transitions between the stark levels of copper(II) ion in an extended octahedral crystal field. An anisotrophic ‘g’ value was observed with g_∥ = 2.12 and g_∥ = 2.24 by EPR method. The spin orbit coupling constant is found to be 500 cm₋₁. D.C. electrical conductivity measurements with temperature reveal an anisotropy characteristic of a two-dimensional layered structure and exhibit a first order irreversible structural phase-transition at 377 K, i.e. from tetragonal to monoclinic crystal system. X-ray diffraction studies and density calculations from the crystal structure data in both the phases suggest that the first order irreversible transition occurs following the loss of the two water molecules of hydration.     

Thin layers deposited from V2O5 gels: II. An optical absorption study

Absorption spectra of V₂O₅ layers deposited from gels of various V⁴⁺ contents C were studied from near UV down to near IR. The high absorption region due to the charge transfer transition extends above ≈ 2 eV. Whatever C the optical gap is ≈ 2.25 eV. On the low energy side an Urbach tail is observed whose slope increases with C. In the near infrared absorption is related to the V⁴⁺ ions and increases linearly with C. The absorption band due to the optically induced polaron hopping is detected. The corresponding maximum E_max suffers a red shift when C increases. The experimental E_max data are very close to the values predicted from the polaron and disorder energies as deduced from the conductivity study in an earlier paper. The slight difference between the two sets of data allowed us to estimate the transfer integral J ≈ 0.015 eV.     

Physikalische Eigenschaften von nach einer modifizierten Kyropoulos-Methode gezüchteten NaCl- und KCl-Kristallen

The physical properties of NaCl and KCl crystals prepared from melts by the Kyropoulos method are described. The material was firstly refined by phosgen (COCl₂) by which the anion impurities were removed from the melt. The measurements of the absorption in UV and IR region, the microhardness and CRSS, the dislocation densities, the ionic conductivity and the study of the kinetics of colour centres show that crystals prepared by the described modified Kyropoulos method are not only free from OH⁻ ions but also from all other foreign anions with oxygen.     

Electrical and optical properties of Co doped TlGaS2 crystals

In this study, Co doped TlGaS₂ single crystals which belongs to the class of A^IIIB^IIIX₂^VI have been investigated by means of XRD, temperature dependent dark and illuminated conductivity, Space Charge Limited Currents and absorption measurements. The room temperature conductivity and trap concentration values were about 10^‐8 (Ω‐cm)^‐1 and 7.5 × 10¹³ cm^‐3, respectively. From the temperature dependent conductivity measurements, two activation energies namely 271 and 12 meV have been determined in the high and low temperature regions, respectively. The trap level at 271 meV that was determined by the dark temperature dependent conductivity measurement has also been verified by Space Charge Limited Currents analysis. The absorption measurements have showed that the layered compound had indirect and direct band gaps and the values were determined to be 2.49 and 2.56 eV, respectively. (© 2011 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim)     

Highly Electrical Conductivity of Hybrid Langmuir-Blodgett Films of Transition Metal Dichalcogenide and Amphiphilic Compounds

Abstract

Hybrid alternate layered films of transition metal dichalcogenides and amphiphilic compounds were prepared by Langmuir-Blodgett (LB) technique. The conductivity at room temperature depended on the transition metal dichalcogenide species, showing the highest value for the hybrid LB films of MoS₂ system. This methodology was successfully applied to the fabrication of the hybrid LB films using various organic amphiphiles such as cyanine dyes, phthalocyanines, azobenzene, and ferrocene derivatives. The conductivity depended on the interlayer spacing: the conductivity decreased with increasing interlayer spacing of the film. The highest electrical conductivity of the hybrid LB films was over 100 Scm^?.     

Properties of amorphous silicon films— Dependence on deposition conditions

We report measurements on the electrical conductivity, optical absorption, electron spin resonance, Raman spectrum and electron diffraction of a set of a-Si films vaccum deposited at room temperature. As revealed by absorption at about 10 μm some of the films grown at deposition rates of about 0.4 Å/sec contain considerable amounts of oxygen. All the properties, except Raman spectra and electron diffraction, are found to vary strongly with the deposition rate and the background pressure during evaporation. Qualitatively, these variations show significant correlations. For instance, if the electrical conductivity is higher so is the spin density, the optical absorption and the low-frequency refractive index. Also, increasing oxygen content leads to lower conductivity. In addition, we have tried to establish a rough quantitative relation between the shift in the optical gap and the change in the spin density by connecting each of these changes to the variation in the low-frequency refractive index. The temperature dependence of the electrical conductivity was also measured and it was found that below about 150 K the data are consistent with recent theoretical predictions, i.e., log σ exhibits a ($\text{1/T)}{}^{\mathrm{<mtext>1</mtext><mtext>4</mtext>}}$ dependence.