Low-energy ion-assisted control of interfacial structures in metallic multilayers

A molecular dynamics method has been used to simulate the argon ion-assisted deposition of Cu/Co/Cu multilayers and to explore ion beam assistance strategies that can be used during or after the growth of each layer to control interfacial structures. A low-argon ion energy of 5–10 eV was found to minimize a combination of interfacial roughness and interlayer mixing (alloying) during the ion-assisted deposition of multilayers. However, complete flattening with simultaneous ion assistance could not be achieved without some mixing between the layers when a constant ion energy approach was used. It was found that multilayers with lower interfacial roughness and intermixing could be grown either by modulating the ion energy during the growth of each metal layer or by utilizing ion assistance only after the completion of each layers deposition. In these latter approaches, relatively high-energy ions could be used since the interface is buried and less susceptible to intermixing. The interlayer mixing dependence upon the thickness of the over layer has been determined as a function of ion energy.     

Two- and three-dimensional analysis of bose-einstein correlations inπ +/K+p interactions at 250 GeV/c

The NA22 data onπ ^? π ^? correlations are analyzed in terms of a number of two- and three-dimensional parametrizations (Gaussian space-time, Goldhaber, Bowler string-like, Bertsch hydrodynamical, Kopylov-Podgoretskii, etc.). Contrary to the results obtained for e⁺e^? andµp collisions, the Goldhaber parametrization, as well as string-like models, fail in describing the hadron-hadron data. Better fits are obtained in the framework of surface-emitting fireball-like models, both when including and excluding hydrodynamical expansion of nuclear matter. Our results indicate that pion radiation occurs at earlier stages of matter evolution than in nuclear collisions.     

Spectral shift function and trace formula

The complete proofs of Krein’s theorem on the spectral shift function and the trace formula are given for a pair of self-adjoint operators such that either (i) their difference is trace-class or (ii) the difference of their resolvents is trace-class. The proofs, essentially due to Krein, is based on Herglotz’s theorem on the boundary value of the analytic functions whose imaginary part is non-negative on the upper half plane, and an almost optimal class of functions are obtained for which the trace formula is valid. Also an alternative method based on Weyl-von Neumann’s theorem for self-adjoint operators, avoiding the complex function theory and inspired by Voiculescu’s work, is given for the first case. Furthermore, some applications of the spectral shift function have been discussed.     

Structure and electronic spectra of 2-phenylbenzimidazoles. Quantum chemical analysis of the intramolecular hydrogen bond

Institute of High-Molecular-Weight Compounds, Russian Academy of Sciences. Leningrad State University Translated from Zhurnal Strukturnoi Khimii, Vol. 33, No. 5, pp. 20–27, September–October, 1992.     

Particular cases of resonant tunneling in multibarrier quantum structures

An investigation was made of the resonance conditions in systems of one-dimensional potential barriers of a general kind. The types of systems are identified and the conditions determined which are necessary for observing a broad resonance in which the first three derivatives of the energy transmission coefficient are equal to zero. The conditions are found for observing an isolated resonance with complete transparency on a background of resonances with incomplete transparency.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 8, pp. 49–53, August, 1993.     

Relationship between the chemical structure and pharmacological action of cardiac glycosides of the strophanthidin series

The possibility has been shown of finding and creating highly effective cardiotonic drugs for pediatric practice on the basis of cardenolides obtained by the chemical transformation of natural cardiac glycosides.Institute of the Chemistry of Plant Substances, Academy of Sciences of the Republic of Uzbekistan, Tashkent, fax (3712) 89 14 75. Translated from Khimiya Prirodnykh Soedinenii, No. 4, pp. 581–585, July–August, 1995. Original article submitted November 21, 1994.     

Rare‐earth site splitting in Sm3MoO7

Trisamarium molybdenum heptaoxide, Sm₃MoO₇, is isomorphous with Ln₃MoO₇ (Ln = La and Pr). The crystal structure consists of chains of corner‐linked MoO₆ octahedra running parallel to the b axis and separated from each other by seven‐ or eight‐coordinate Sm–O polyhedra. In contrast to La₃MoO₇ and Pr₃MoO₇, a splitting of one Sm site into two positions is observed.     

Optical Magnus effect in metamaterials fabricated from ferromagnetic microwires

In homogeneous negative phase velocity media, the Doppler and Cherenkov-Vavilov effects and the refraction and pressure of light are anomalous: they are inverse with respect to the corresponding effects in conventional media. Using the geometrical optics approximation, it is shown that the optical Magnus effect in inhomogeneous negative phase velocity media is also anomalous. The effect is demonstrated by considering a metamaterial consisting of parallel amorphous ferromagnetic microwires in a magnetic field. The metamaterial proves to be a left-handed one in the realistic region of the electromagnetic spectrum. The optical properties of such a left-handed medium can be controlled by the external magnetic field.