Study of structure and optical luminescence of C+6 (80 MeV) ion irradiated CdS: Fe system

Iron doped CdS nanocrystals have been synthesized by using aqueous solution precipitation method. Samples of CdS:Fe have been subjected to irradiation using C⁺⁶ (80 MeV) under of 1×10¹³ ions/cm². For characterization, X-ray diffraction (XRD), Photoluminescence (PL) and Optical absorption studies have been performed. The system has been found in hexagonal phase having particle size distribution 18–20 nm. Photoluminescence intensity has been found to decrease, while optical band gap has been found to increase in irradiated samples.     

Optical investigation of the emission lines for Eu and Tb ions in the GaN powder host

Gallium nitride (GaN) doped by Eu³⁺ and Tb³⁺ ions have been synthesized using powder technology. The emission and absorption spectra have been obtained by using photoluminesence technique and correlated with the local structural environments. The room temperature yellow emission from GaN grains as well as from Eu³⁺ and Tb³⁺ ions has been observed for nano- as well as for microGaN grains. Additionally, for GaN:1%Eu³ micrograins the blue emission from GaN nanocrystals has been observed.     

Temperature variation of the Debye-Waller factors of metal and halide ions in CsCl and CsBr powders by X-ray diffraction. I. Debye-Waller factors of Cs+ and Cl− ions in CsCl from room temperature to 90°K

The temperature variation of the Debye-Waller factors of Cs⁺ and Cl⁻ ions in CsCl powder has been studied using X-ray powder diffraction. A continuous flow cryostat has been used to record the diffractograms and the integrated intensities of the Bragg peaks at different temperatures have been obtained. The integrated intensities of the odd and even reflections have been analysed following the structure of the CsCl compound and the Debye-Waller factors of the Cs⁺ and Cl⁻ ions have been estimated. The results have been verified by structure factor least squares refinement. Theoretical shell model lattice dynamical calculations have been done using a 7-parameter model in the harmonic approximation and the values compared with the present X-ray measurements.     

The C2II-X2Σ system of SrF molecule

The spectrum of the C²II-X² Σ system of SrF molecule has been investigated under high resolution. The rotational structure in the (0, 0) band has been analysed and the rotational constants for the C²II state have been obtained. The vibrational analysis of this system has been carried out using the band heads from the high resolution spectrogram and also the band origins and the precise vibrational constants have been reported for both the participating states.     

Vibrational Dynamics Studies by Nuclear Resonant Inelastic X-Ray Scattering

Nuclear resonant inelastic X-ray scattering of synchrotron radiation is being applied to ever widening areas ranging from geophysics to biophysics and materials science. Since its first demonstration in 1995 using the ⁵⁷Fe resonance, the technique has now been applied to materials containing ⁸³Kr, ¹⁵¹Eu, ¹¹⁹Sn, and ¹⁶¹Dy isotopes. The energy resolution has been reduced to under a millielectronvolt. This, in turn, has enabled new types of measurements like Debye velocity of sound, as well as the study of origins of non-Debye behavior in presence of other low-energy excitations. The effect of atomic disorder on phonon density of states has been studied in detail. The flux increase due to the improved X-ray sources, crystal monochromators, and time-resolved detectors has been exploited for reducing sample sizes to nano-gram levels, or using samples with dilute resonant nuclei like myoglobin, or even monolayers. Incorporation of micro-focusing optics to the existing experimental setup enables experiments under high pressure using diamond-anvil cells. In this article, we will review these developments. This revised version was published online in August 2006 with corrections to the Cover Date.     

Shock wave propagation in soda lime glass using optical shadowgraphy

Propagation of shock waves in soda lime glass, which is a transparent material, has been studied using the optical shadowgraphy technique. The time-resolved shock velocity information has been obtained (1) in single shot, using the chirped pulse shadowgraphy technique, with a temporal resolution of tens of picoseconds and (2) in multiple shots, using conventional snapshot approach, with a second harmonic probe pulse. Transient shock velocities of (5–7) × 10⁶ cm/s have been obtained. The scaling of the shock velocity with intensity in the 2 × 10¹³–10¹⁴ W/cm² range has been obtained. The shock velocity is observed to scale with laser intensity as I^0.38. The present experiments also show the presence of ionization tracks, generated probably due to X-ray hotspots from small-scale filamentation instabilities. The results and various issues involved in these experiments are discussed.     

A study of the 144Sm(d,p) reaction at 19 MeV

The ¹⁴⁴Sm(d, p) reaction has been studied at an incident deuteron energy of 19 MeV using the injector-tandem accelerator and the multichannel magnetic speetrograph of the University of Oxford. Angular distributions have been measured for transitions to levels of ¹⁴⁵Sm up to an excitation energy of 3.2 MeV. Theoretical (d, p) distributions have been calculated using the program DWUCK. and orbital angular momentum transfers and spectroscopic factors have been deduced by comparing these calculations with the experimental data. The spectroscopic information derived from this study is more complete than that previously reported and many new assignments have been made. The level scheme of ¹⁴⁵Sm has been found to resemble closely the level schemes of the other N = 83 nuclei.     

Temperature variation of the Debye-Waller factors of Ba++ and F− ions in BaF2 powder by x-ray diffraction

The temperature variation of the Debye-Waller factors of Ba⁺⁺ and F⁻ ions in BaF₂ powder has been studied using x-ray powder diffraction over the temperature range 77°–298°K. A continuous flow cryostat has been specially fabricated for this purpose for the YPC 50 NM powder diffractometer available in the department. The Debye-Waller factors of Ba⁺⁺ and F⁻ between room temperature and 879°K have been measured using single crystal neutron diffraction by Cooperet al. Theoretical lattice dynamics shell model calculations using a 7-parameter model in a quasiharmonic approximation have been done over a temperature range 77° to 879°K. The theoretical values have been compared with the present x-ray measurements and the single crystal neutron diffraction values and the results are discussed.     

Low-lying levels and high-spin band structures in 102Rh

Levels in ¹⁰²Rh have been populated in the reaction ⁷⁰Zn+³⁶S at 130 MeV. The level structure of ¹⁰²Rh has been investigated using the EUROGAM II array. Low-lying states and four high-spin bands have been identified. The configurations of low-lying levels and two-quasiparticle bands are interpreted in the frame of the interacting boson-fermion-fermion model. The four observed band structures are also compared with cranked shell model calculations using a modified oscillator potential.     

Paramagnetic center Cd+(2 S 1/2) in natural carbonate apatites Ca5(PO4)3 ? n (CO3) n (F,OH)

The stable paramagnetic center Cd⁺(² S _1/2) in natural sedimentary calcium phosphates containing a cadmium impurity has been studied using electron paramagnetic resonance. The parameters of the spectrum have been determined, and the influence of different radiation types on the paramagnetic center has been investigated.     

The molecular structure and analytical potential energy function of HCO （X^2A＇）

In this paper the equilibrium structure of HCO has been optimized by using density functional theory （DFT）/ B3P86 method and CC-PVTZ basis. It has a bent （Cs, X^2A＇） ground state structure with an angle of 124.4095 °. The vibronic frequencies and force constants have also been calculated. Based on the principles of atomic and molecular reaction statics, the possible electronic states and reasonable dissociation limits for the ground state of HCO molecule have been determined. The analytic potential energy function of HCO （X^2A＇） molecule has been derived by using the many-body expansion theory. The contour lines are constructed, which show the static properties of HCO （X^2A＇）, such as the equilibrium structure, the lowest energies, etc. The potential energy surface of HCO （X^2A＇） is reasonable and very satisfactory.     

On-line nuclear orientation and relaxation studies of Cs isotopes

The hyperfine field of CsFe has been measured to be (+)40.8(0.7)T, using the technique of on-line low temperature nuclear orientation. The time dependent relaxation of¹²¹Cs^m Fe has also been investigated using a new technique, giving a Korringa constant C_k of 0.059 (15) sK. From this, an effective relaxation time of 3.0 (0.8)s can be deduced for the short lived¹¹⁸Cs^m(T_1/2=17s). This value has then been used to extract the magnetic moment of¹¹⁸Cs^m to be |μ|=5.4 (1.1) nm.     

Investigation of a heterodyne receiver with open structure mixer at 324 GHz and 693 GHz

The performance of a submillimeter heterodyne receiver using an HCOOH laser local oscillator and an open structure mixer with a Schottky barrier diode has been optimized for 693 GHz. Working at room temperature a single sideband (SSB) system noise temperature of 7,300 K, a mixer noise temperature of 6,100 K and a conversion loss of 12 dB has been achieved. The same receiver system has been investigated at 324 GHz using an HCOOD laser local oscillator yielding a noise temperature of 3,100 K (SSB), a mixer noise temperature of 2,400 K (SSB) and a conversion loss of 10 dB (SSB). An acousto-optical spectrometer has also been constructed, with 1024 channels and a channel-bandwidth of 250 kHz. The system NEP per channel was 2.5×10^–17 W/Hz^1/2 at 324 GHz and 5.0×10^–17 W/Hz^1/2 at 693 GHz.     

Structural, vibrational and electrical characterization of PVA-NH4Br polymer electrolyte system

Polymer electrolyte based on PVA doped with different concentrations of NH₄Br has been prepared by solution casting technique. The complexation of the prepared polymer electrolytes has been studied using X-ray diffraction (XRD) and Fourier transform infra red (FTIR) spectroscopy. The maximum ionic conductivity (5.7×10⁻⁴ S cm⁻¹) has been obtained for 25 mol% NH₄Br-doped PVA polymer electrolyte. The temperature dependence of ionic conductivity of the prepared polymer electrolytes obeys Arrhenius law. The ionic transference number of mobile ions has been estimated by dc polarization method and the results reveal that the conducting species are predominantly ions. The dielectric behavior of the polymer electrolytes has been analyzed using dielectric permittivity and electric modulus spectra.     

Paramagnetic resonance of Mn<Superscript>4+</Superscript> and Mn<Superscript>2+</Superscript> centers in lanthanum gallate single crystals

An increase in the manganese concentration in lanthanum gallate in the range 0.5–5.0% has been found to result in a complete replacement of individual Mn⁴⁺ ions by Mn²⁺ ions. The relative concentrations and binding energies of individual Mn⁴⁺, Mn³⁺, and Mn²⁺ ions have been determined. The spin Hamiltonians of the Mn²⁺ and Mn⁴⁺ centers in the rhombohedral and orthorhombic phases, respectively, have been constructed and the orientation of the principal axes of the fine-structure tensor of Mn⁴⁺ at room temperature has been found. The possibility of using electron paramagnetic resonance for determining the rotation angles of oxygen octahedra of lanthanum gallate with respect to the perovskite structure has been discussed.     

On the Potential Energy Carves,and Dissociation Energy of BaO Molecule

Experimental potential energy curves for the X¹Σ and A¹Σ states of BaO have been calculated using the method of Rydberg-Klein-Rees as modified by Kirschner and Watson. The dissociation energy of BaO molecule as estimated using the curve fitting method has been compared with D_o (BaO) obtained, using the short-wavelength limit of the chemiluminescence in a controlled reaction of Ba + ×No₂ vapors. A critical discussion of the various results has also been given with special reference to the complete sub-shell structure of ‘Ba’ atom.     

Temperature variation of the Debye-Waller factors of metal and halide ions in CsCl and CsBr powders by X-ray diffraction. II. Debye-Waller factors of Cs+ and Br− ions in CsBr from room temperature to 78.2°K

The temperature variation of the Debye-Waller factors of Cs⁺ and Br⁻ ions in CsBr powder has been studied using powder X-ray diffraction. The integrated intensities of the Bragg peaks at different temperatures have been obtained. These results have been verified by structure factor least squares refinement program. Theoretical shell model lattice dynamical calculations have been done using a 7-parameter model in the harmonic approximation and the values compared with the present X-ray measurements. The observed intensities have been corrected for first order thermal diffuse scattering.     

Coexisting oblate and strongly triaxial structures in <Superscript>191</Superscript>Pt

Excited states in ¹⁹¹Pt have been populated using the reaction ¹⁸⁶W + ¹¹B at 85MeV beam energy. Gamma-ray coincidences were measured using the EUROGAM-II spectrometer array. The level scheme has been extended considerably. Evidence for favoured structures of highly triaxial shape with -90^° coexisting with oblate structures has been obtained by comparison with total Routhian surface and cranked shell model calculations. The presence of proton excitations in both positive- and negative-parity states has been confirmed.     

New β-delayed proton precursor 135Gd

Unknown β-delayed proton precursor ¹³⁵Gd has been synthesized by the reaction ¹⁰⁶Cd ( ³²S, 3n ) and identified using a helium-jet recoil fast tape-transport system with a γ(X)-p coincidence measurements. Its β-delayed proton spectrum has been observed. The half-life of ¹³⁵Gd decay has been determined to be 1.1 ± 0.2 s.     

Neutron fluence spectrometry using disk activation

A simple and robust detector for spectrometry of environmental neutrons has been developed. The technique is based on neutron activation of a series of different metal disks followed by low-level gamma-ray spectrometry of the activated disks and subsequent neutron spectrum unfolding. The technique is similar to foil activation but here the applied neutron fluence rates are much lower than usually in the case of foil activation. The detector has been tested in quasi mono-energetic neutron fields with fluence rates in the order of 1000–10000 cm⁻² s⁻¹, where the obtained spectra showed good agreement with spectra measured using a Bonner sphere spectrometer. The detector has also been tested using an AmBe source and at a neutron fluence rate of about 40 cm⁻² s⁻¹, again, a good agreement with the assumed spectrum was achieved.