High Temperature, High Pressure Absorption Spectra of Uranyl Chloride Solutions Under Shock Conditions

1983 ◽  
Vol 22 ◽  
Author(s):  
Arnold H. Ewald

In 1960 David and Ewald [1] developed a technique for photographing the absorption spectra of solutions under shock wave conditions. A photograph of the spectrum of a uranyl nitrate solution exposed to a shock wave of 75 kbar showed the absorption to extend beyond 500 nm, the long wavelength limit for uranyl solutions under ordinary conditions. A.H. Ewald (unpublished, 1963) found that at room temperature pressure up to 6 kbar had no appreciable effect on absorption. Bell and Biggers [2,3] published an analysis of the spectrum of uranyl perchlorate solutions. The longest wavelength absorption band was at 486 nm but Bell [4] later found bands at 508 and 531 nm. The intensity of these very weak bands increased when the solution was heated to 95° C, and they were interpreted as “hot bands” due to absorption from an excited ground state. This paper reports new absorption measurements made on uranyl solutions heated to 250°C at low pressure and offers an interpretation of the effect observed in the shock experiments.

1969 ◽  
Vol 47 (17) ◽  
pp. 3278-3280 ◽  
Author(s):  
A. D. Delaney ◽  
D. J. Currie ◽  
H. L. Holmes

Conjugative and steric constants for N-substituted carboxyamide groups have been derived which allow the calculation of the long wavelength absorption maxima of N-alkyl- and N,N-dialkyl-derivatives of cinnamamide and benzalcyanoacetamide. Deviations between calculated and observed values indicate that there may be steric interference between bulky N,N-dialkylcarboxyamide groups and the benzylic hydrogen atom.


Single crystals of pure antimony tri-iodide in which the optic axis is normal to the crystal plate have been prepared. The ordinary refractive index of antimony tri-iodide has been determined at wavelengths in the absorption edge and out to a wavelength of 2.5 pm. Crystals of the com pound have been shown to be uniaxial negative and the dispersion of the birefringence has been measured. The ordinary and extraordinary refractive indices calculated from the ionic refractivity of iodine agree with the experimental values. Antimony tri-iodide has a long-wavelength absorption edge at about 5000 Å, the variation of absorption coefficient with photon energy being in agreement with Urbach’s equation. Measurements of the light transmitted through an evaporated film 0.1 pm thick at 125 °K have shown that the absorption spectrum consists of a series of absorption bands having absorption coefficients of about 105 cm -1 . These absorption bands have been attributed to two hydrogenlike series of absorption levels, the first members of each series (separation 0.46 eV) being the halogen doublet due to (3/2, 1/2) splitting. The oscillator strength of the first member of the long-wavelength series is 0.65 x 10 -4 per atom at 125 °K. Reflexion measurements from a single crystal at 173 °K have shown that two reflectivity maxima occur in positions corresponding to the absorption bands of the halogen doublet. Photoconductivity has been observed in single crystals at room temperature. The temperature and light intensity dependence of the photocurrent suggests that the photocurrent arises from the thermal dissociation of the exciton states of the halogen doublet.


2008 ◽  
Vol 44 (8) ◽  
pp. 525 ◽  
Author(s):  
Q.J. Wang ◽  
C. Pflügl ◽  
L. Diehl ◽  
F. Capasso ◽  
S. Furuta ◽  
...  

1991 ◽  
Vol 127 (1) ◽  
pp. 24 ◽  
Author(s):  
Alessandra Andreoni ◽  
Alberto Colasanti ◽  
Vincenzo Malatesta ◽  
Giuseppe Roberti

2016 ◽  
Vol 675-676 ◽  
pp. 376-379 ◽  
Author(s):  
Narun Luewarasirikul ◽  
Piyachat Meejitpaisan ◽  
Jakrapong Kaewkhao

Lanthanum calcium phosphate glasses doped with Eu3+ ions in compositions 20La2O3:10CaO:(70-x)P2O5:xEu2O3 (where x = 0.05, 0.10, 0.50 and 1.50 mol%) were prepared by melt-quenching technique. The density and molar volume measurements were carried out at room temperature. The absorption spectra were investigated in the UV-Vis-NIR region from 200 to 2500 nm. The emission spectra of Eu3+-doped glasses centered at 590 nm (5D0→7F1), 612 nm (5D0→7F2), 652 nm (5D0→7F3) and 699 nm (5D0→7F4) have been observed with 393 nm excitation wavelength.


2016 ◽  
Vol 874 ◽  
pp. 323-327
Author(s):  
Hong Xiu Zhou ◽  
Ming Lei Li ◽  
Neng Dong Duan ◽  
Bo Wang ◽  
Zhi Feng Shi ◽  
...  

A nanotwinned surface is formed on a titanium alloy under nanoindentations. Prior to nanoindentation, blocks of a ternary titanium alloy are machined by chemical mechanical polishing. The surface roughness Ra and peak-to-valley values are 1.135 nm and 8.82 nm, respectively. The hardness in the indented surface is greatly increased, indicated from the load-displacement curves compared to the polished surfaces. Nanotwins are confirmed using transmission electron microscopy. The nanotwinned surface is uniformly generated by nanoindentations at room temperature, which is different from previous findings, in which high temperature, high pressure, or chemical reagents are usually used. The nanotwinned surface is produced by pure mechanical stress, neither material removal nor addition.


2009 ◽  
Vol 62 (3) ◽  
pp. 260 ◽  
Author(s):  
Mallikarjuna N. Nadagouda ◽  
Rajender S. Varma

The copper–carbon substrate of a transmission electron microscopy (TEM) grid reacted with aqueous silver nitrate solution within minutes to yield spectacular tree-like silver dendrites, without using any added capping or reducing reagents. These results demonstrate a facile, aqueous, room-temperature synthesis of a range of noble metal nano- and meso-structures that have widespread technological potential in the design and development of next-generation fuel cells, catalysts, and antimicrobial coatings.


2005 ◽  
Vol 19 (03) ◽  
pp. 119-128 ◽  
Author(s):  
M. PRASAD ◽  
M. CHANDRASEKHAR ◽  
V. CHANDRA MOULI

The electron spin resonance and optical absorption spectra of PbO-CdO glasses containing 1 mole% CuO have been investigated at room temperature. The optical absorption spectra of all glass samples have exhibited a broad asymmetric absorption band, which corresponds to a d–d transition of Cu 2+ ions. The prepared glass samples have been analyzed as a function of the photon energy. The results are interpreted based on the optical absorption spectral profiles and also the edge values upon the application of Davis and Mott's theory. From the ESR spectral features, the spin Hamiltonian parameters have been evaluated. The bonding coefficients were obtained, in order to elucidate the information on the Cu 2+ ligand bond nature.


2021 ◽  
Vol 129 (7) ◽  
pp. 862
Author(s):  
А.А. Ищенко ◽  
И.В. Курдюкова ◽  
М.В. Богданович ◽  
С.Л. Бондарев ◽  
А.А. Романенко ◽  
...  

It was found that the long-wavelength absorption band of the laser dye IR 1061 and its analogue with an unsubstituted polymethine chain is strongly broadened and decreases in intensity in polar solvents, while the fluorescence band remains narrow and practically does not change in a wide range of solvent polarities. Based on the quantum-chemical calculations of these dyes by the ab initio DFT/B3LYP/6-31G (d,p) and TDDFT methods, taking into account the polarity of the medium by the PCM method, it is shown that the reason for this difference is the weakening of solvation in the fluorescent state as compared to the ground state due to the greater equalization of the charge in the first than in the latter. An increase in the alternation of bond orders in the polymethine chain in the fluorescent state was found, which causes an increase of vibronic interactions in the radiative transition as compared to the absorptive one. Spectral effects caused by a change in the angle of rotation of phenyl groups in the thiopyrylium cycle upon excitation have been analyzed.


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