Identification and quantitative determination of some inorganic lanthanide compounds by diffuse reflectance spectroscopy

Diffuse reflectance spectroscopy in the UV, visible, and near-IR regions is found to allow the detection and identification of lanthanide oxides, fluorides, sulfides, and sulfofluorides without decomposing and dissolving samples. A nondestructive method for the detection and quantitative determination of more than 1 wt % of Eu(II) in the corresponding fluorides is proposed.     

Experimental verification of drop/impact simulation for a cellular phone

Conducting drop tests to investigate impact behavior and identify failure mechanisms of small-size electronic products is generally expensive and time-consuming. Nevertheless, strict drop/impact performance criteria for hand-held electronic products such as cellular phones play a decisive role in the design because they must withstand unexpected shocks. The design of product durability on impact has heavily relied on the designer's intuition and experience. In this study, a reliable drop/impact simulation for a cellular phone is carried out using the explicit code LS-DYNA. Subsequently globallocal experimental verification is accomplished by means of high-speed photography and impact response measurement. Using this methodology, we predict potential damage locations in a cellular phone and compare them with real statistical data. It is envisaged that development of a reliable methodology of drop/impact simulation will provide us with a powerful and efficient vehicle for improvement of the design quality and reduction of the product development cycle.     

A Miura of the Painlevé I Equation and Its Discrete Analogs

We present Miura transformations for the continuous and several discrete Painlev\'e I equations. In the case of the continuous P_I, we use the Hamiltonian formulation of the Painlev\'e equations and show that there exists a Miura transformation between P_I and the binomial, second degree, equation of Cosgrove SD_V. In the case of the discrete P_I's we obtain two different kinds of Miuras. One kind relates a d-P_I to some other d-P_I while the other leads to discrete four-point equations which are the discrete analogs of the derivative of Cosgrove's equation SD_V.     

Application of quantum-chemical methods including density functional theory for the interpretation of isotropic hyperfine data. The example of azulenebenzoquinone

The radical anion of aceneazulenedione in which a benzoquinone is fused to an azulene moiety was generated by electrolysis and by reduction with the alkali metals in ethereal solvents. The hyperfine data could not be reproduced by standard Hückel calculations which usually give reliable predictions for the spin distribution in radical ions such as azulene quinones and a variety of extended π systems. However, PPP and, preferably,ab initio geometry optimisations followed by single-point calculations of the Fermi contact interaction with density functional theory, led to a straightforward assignment of the hyperfine coupling constants.     

Polymorphism of biperiodic stripe domain structures

Magnetic-field-induced polymorphism of biperiodic stripe domain structures of films with a positive anisotropy constant and easy axis parallel to the normal to the surface is studied. A symmetry classification of the observed types of domain structures is performed, and the phase diagram of the films in the (H _⊥, H _∥) plane, where H _⊥ and H _∥ are, respectively, the components of the magnetic field vector perpendicular and parallel to the normal to the surface, is determined. Pis’ma Zh. éksp. Teor. Fiz. 67, No. 9, 701–706 (10 May 1998)