Formation of patchy surface overlayers alkali adsorption and alkali carbon monoxide and oxygen coadsorption on Ru (0001) and Ru(10\overline 1 0)

The retarding-potential and LEED methods are used for obtaining information about the structure and uniformity of alkali (K and CS) and alkali-coadsorbate (CO and O) layers on Ru(0001) and Ru surfaces at 300 K. It was established that for alkali layers on the anisotropic Ru surface and for mixed coadsorbate layer the shape of the retarding potential curves, used for the work function measurements, becomes anomalous which indicates coexistence of patches of different work function on the surface. LEED data on these patchy surfaces showed the formation of a variety of ordered structures depending on the coadsorbate coverages. On the basis of the existing theory a simple mathematical simulation was performed in an attempt to interpret the observed changes in the retarding potential curves. The possible changes of this curves, induced by the formation of patches with varying contribution to the total retarding potential signal and the advantage of the retarding field method for determination the uniformity of surface overlayers are discussed.     

Pseudo-cross-conjugated mesomeric betaines. 1. Synthesis of pseudo-cross-conjugated mesomeric betaines from quinoxaline derivatives

A new method for the synthesis of pseudo-cross-conjugated mesomeric betainic heterocyclic compounds with an angular nitrogen atom has been developed consisting in the reaction of 1,4-dielectrophile — -carbethoxy-2-(3-chloro)quinoxalylacetonitrile with azoles. Experimental regularities have been studied and a reaction mechanism has been proposed including the stage of formation of an ylide from a quaternary azolium salt. A pseudo-crossconjugated mesomeric betainic heterocyclic compound containing a thiazole ring compound has been synthesized for the first time.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 11, pp. 1528–1533, November, 1992.     

Synthesis and investigation of the mesomorphic properties of pyran derivatives

4-[(5,6-Dihydro-2H-pyran-4-yl)methoxy]benzylidene-4-alkoxyanilines, which have the properties of smectic liquid crystals, were synthesized. The effect of the pyran ring in the benzylidene component and the length of the aliphatic radical in the aniline component on the type and thermal stability of the meso phase was ascertained.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 3, pp. 327–328, March, 1992.     

Synthesis of 2-R-fluorantheno[2,3-d]- and 2-R-fluorantheno[3,2-d]oxazoles

2-R-Fluorantheno[2,3-d]- and 2-R-fluorantheno[3,2-d]oxazoles were synthesized, and their UV and IR spectra were studied. Ten new compounds are described.Translated from Khimiya Geterotsiklicheskikh Soedinenii, No. 7, pp. 905–907, July, 1974.     

Calculation of exclusive processes with baryons

Using the nucleon andΔ ₃₃-resonance wave functions found out in previous papers [14, 15] we calculate the electromagnetic and weak nucleon formfactors, the transition formfactorγ \(\bar N\) Δ and the decay widths of charmonium levels³ S ₁,³ P ₂ and³ P ₁ into \(\bar N\) N and \(\bar \Delta \) Δ.     

Relativistic correction to the triton binding energy in the framework of relativistic Hamiltonian dynamics

The relativistic correction to the triton binding energy approximated to the order (v/c)² is calculated in the framework of relativistic Hamiltonian dynamics. We discuss the generator representation of the Poincaré group for three relativistic particles and its connection with the Feynman diagrams in the infinite-momentum frame (the light-front dynamics). The relativistic correction enhances the attraction in the three-nucleon system. The five-channel calculation with the Reid soft-core potential yeilds the result =–0.54 MeV, which is governed mainly by theD-wave contribution. TheS-wave contributions to are only –0.10 MeV.     

Problems of pion-nucleus interaction

The review of new theoretical and experimental results in the field of the pion-nucleus interaction which are presented in the contributed papers at the IV International symposium Mesons and Light Nuclei (Bechyn, 1988) is given. The discussion covers a wide area of problems from the -nucleon interaction to the pion interaction with light nuclei at low and intermediate energies.Rapporteur talk at the symposium Mesons and Light Nuclei, IV, Bechyn, Czechoslovakia, September 5–10, 1988.     

Physics with and without the equivalence principle

A differential manifold (d-manifold, for short) can be defined as a pair (M, C), where M is any set and C is a family of real functions on M which is (i) closed with respect to localization and (ii) closed with respect to superposition with smooth Euclidean functions; one also assumes that (iii) M is locally diffeomorphic to Rⁿ. These axioms have a straightforward physical interpretation. Axioms (i) and (ii) formalize certain compatibility conditions which usually are supposed to be assumed tacitly by physicists. Axiom (iii) may be though of as a (nonmetric) version of Einstein's equivalence principle. By dropping axiom (iii), one obtains a more general structure called a differential space (d-space). Every subset of Rⁿ turns out to be a d-space. Nevertheless it is mathematically a workable structure. It might be expected that somewhere in the neighborhood of the Big Bang there is a domain in which space-time is not a d-manifold but still continues to be a d-space. In such a domain we would have a physics without the (usual form of the) equivalence principle. Simple examples of d-spaces which are not d-manifolds elucidate the principal characteristics the resulting physics would manifest.on leave of absence from the Institute of Nuclear Physics, Department of Theoretical Physics, ul. Radzikowskiego 152, 31–342 Cracow, Poland.     

Density and uniqueness in percolation

Two results on site percolation on thed-dimensional lattice,d1 arbitrary, are presented. In the first theorem, we show that for stationary underlying probability measures, each infinite cluster has a well-defined density with probability one. The second theorem states that if in addition, the probability measure satisfies the finite energy condition of Newman and Schulman, then there can be at most one infinite cluster with probability one. The simple arguments extend to a broad class of finite-dimensional models, including bond percolation and regular lattices.     

The effect of the relative position of the bandgap with respect to laser wavelength on the behaviour of DFWM in semiconductor-doped glasses

Degenerated four-wave mixing (DFWM) was realised in five commercial semiconductor-doped glasses (Corning CS3–66, CS3–67, CS3–68, CS3–69, CS3–70). The reflectivity obtained for each glass seems very dependent on the energy excess (E=hv–E _g) and relatively independant on l, the product of the absorption coefficient () by the sample thickness (l). The decay time of the DFWM signal was measured for each glass. The relaxation was found to be different when the photon energy is under or over the gap.