Localized exciton-phonon complex as an intermediate state in light scattering

A $\text{sharp}$ LO-phonon replica of the first order Raman spectrum of (Ga_xIn_1-xP and Ga(As_1-xP_x) has been observed for the first time. The experiment shows strong resonance with varying incoming photon energy which only appears in the presence of alloying and disorder. The results can only be understood if the relevant resonant intermediate state is a localized sharp exciton strongly interacting with the LO-phonon system, i.e. a localized exciton-phonon complex. Under those conditions, a simple model yields a ratio of the two-phonon to one-phonon intensities which is given by straightforward Franck-Condon overlaps.     

Characterization of Cr(III)-Zr(IV) mixed and Sn(II) doped hydrous oxides

Surface and structural properties of chromium-zirconium mixed and Sn(II)doped hydrous oxide gels have been compared with chromium oxide hydrate gel by the use of thermal analysis, IR spectroscopy, X-ray diffraction, electron microscopy and magnetic measurements. The mixed and doped oxide gels were found to have a hexagonal close packed stacking of O, OH and H₂O ligands with chromium ions distributed in octahedral sites with little degree of order among them. The microstructure of the gels are characterized by the presence of large aggregates of chromium hydroxides, fine granular sheets due to HCrO₂ phase and Cr(OH)₃ microcrystallites. Magnetic susceptibility measurements indicate anti-ferromagnetic behaviour of these gels.     

Reversible dimethylamine addition as a protecting reaction for α,β-unsaturated methylene groups of γ-lactones and its regeneration by basic elimination of quaternary ammonium salts: A convenient synthesis of dehydrosaussurea lactone

The blocking and deblocking sequence pertaining to the α,β-unsaturated methylene γ-lactone unit of costunolide is described. Utilizing this approach a simple and practical synthesis of dehydrosaussurea lactone is reported.     

The out-of-plane vibrational modes of chlorobenzene in its ground and first singlet excited states

The study of 2699 Å electronic band system of chlorobenzene has been extended to extract out all the six b₁ and three a₂ modes in both the ground state (^eA₁) and the electronically excited first singlet state (^eB₂). The procedure of the extraction of these modes on the basis of observed sequences, cross-sequences, and overtones has especially been elaborated. Strong Fermi interaction has been observed between the vibrational level ν′_6b and combination level ν′_16a + ν′_16b in ^eB₂ state. The uniqueness of the assignments of the modes has been critically discussed.     

Dielectric behaviour of alkaline earth oxides and sulphides

Dielectric behaviour of MgO, CaO, SrO, BaO, SrS and BaS has been studied on the basis of the shell model and the exchange charge shell model. Values of polarizabilities and effective charge parameter calculated from the two models are compared with experimental data.     

DWIA calculation of the 16O(α, 2α) reaction

The cross sections for the ¹⁶O(α, 2α) reaction have been calculated in the distorted wave impulse approximation. The influence of the optical potentials in the incident and final channels on the energy sharing distribution and the spectroscopic factors has been investigated. Optical potentials with small imaginary content are shown to fit both elastic scattering and the experimental data well and give a spectroscopic factor of 1.1; the contribution from the nuclear interior broadens the energy sharing distributions, in agreement with observations.     

Temperature dependence of the growth rate of spherulites

The spherulitic growth data that exist in the literature for a wide diversity of polymers have been analyzed according to various possible nucleation mechanisms. It is demonstrated that, if allowed a reasonable choice for the equilibrium melting temperature, no unbiased selection of a unique nucleation process can be made. Moreover, a set of universal parameters exists for each of the allowable nucleation processes which enables the data to be represented by a single straight line which encompasses all the polymers. The only quantities specific to a given polymer are the equilibrium melting temperature and the activation energy for transport. The magnitude of the latter quantity is shown to be dependent on the glass temperature of the polymer.     

Hyperfine interaction experienced by181Ta nuclei at the Hf site in HfFe2−xSix compounds through a decoupling experiment

The time-differential perturbed angular correlation (TDPAC) experiments involving the 133–482 keV γ-γ cascade in¹⁸¹Ta have been performed in the presence of an external magnetic field along the quantization axis to measure the hyperfine magnetic field experienced by¹⁸¹Ta nuclei at the Hf site in the pseudobinary compounds HfFe_2?xSi_x with x=0.1 and x=0.3. The hyperfine magnetic fields measured at 298 K are H_hf=133.1±12.0 kG in the cubic (C15) Laves phase compound HfFe_1.9Si_0.1 and H_hf=76.8±7.0 kG in the hexagonal (C14) Laves phase compound HfFe_1.7Si_0.3. The measured hyperfine fields are discussed within the framework of the Campbell-Blandin model.     

IR absorption in p-type pb0.97Sn0.03Se

IR absorption in p-type melt grown Pb_0.97Sn_0.03Se crystals is reported. The results for the room temperature absorption coefficient (α) in the wavelength region 2–15 μm are analysed. The indirect absorption edge is found to be at 0.26 eV for this ternary alloy. In the longwavelength region α is found to be proportional to λ², in agreement with the classical free carrier absorption expression. The conductivity effective mass of holes is found to be 0.067 m₀ at 300°K.