Comparison of Retention Indices of Some Monosubstituted Benzenes Calculated by Different Mathematical Methods in RP-LC

In reversed phase liquid chromatography, the retention indices of benzene and nine mono substituted benzenes with different functionality based on the alkan-2-ones and alkyl aryl ketones retention index standards have been determined by the application of two new mathematical adaptation methods, viz. a multiparametric least-squares regression iterative method based on the determination of the adjusted retention times and a local cubic interpolation method directly using the total retention times. The two methods were applied to two types of columns. The first group includes four octadecyl-C₁₈ columns with different packing materials obtained from different manufacturers, while the second comprises an octyl-C₈ column. The retention indices have been extensively studied using either methanol–water or acetonitrile–water mobile phase systems. The influences of the concentration of the organic modifier in the mobile phase (methanol or acetonitrile), the column temperature, and the column packing material on retention indices of the set of the ten monoaromatics studied were also investigated. The calculated multiparametric retention indices values, those obtained by the local cubic interpolation and Kováts’ methods are compared. Good agreement was observed between the retention indices calculated by the three methods.     

Stabilization of bilinear control systems in Hilbert space with nonquadratic feedback

We consider bilinear control systems of the form y′(t) = Ay(t) + u(t)By(t) where A generates a strongly continuous semigroup of contraction (e ^{t A} ) _t⩾0 on an infinite-dimensional Hilbert space Y whose scalar product is denoted by 〈.,.〉. The function u denotes the scalar control. We suppose that B is a linear bounded operator from the state Y into itself. Tacking into account the control saturation, we study the problem of stabilization by feedback of the form u(t)=−f(〈By(t), y(t)〉). Application to the heat equation is considered.      

Some investigations in holographic microscopic interferometry with respect to the estimation of stress and strain in micro-opto-electro-mechanical systems (MOEMS)

Holographic microscopy with conjugate reconstruction for the interferometric determination of three-dimensional displacement was used for the investigation of the mechanical behaviour of micromechanic and microelectronic components. An experimental set-up for the exposure of the holographic interferograms is described for the application of the spatial heterodyne technique, for the application of phase shifting, and for electro-optic holography. Three holograms for different illumination directions recorded on one holographic plate were reconstructed conjugately, and spatial-heterodyne technique as well as phase-shift technique were used to evaluate the interferograms. Only by conjugated reconstruction, it is possible to obtain a perfectly optimised interferometer for the static evaluation method. The evaluation of interferograms, which are strongly disturbed by speckle noise, can be performed successfully. A comparison of the results of the application of these techniques is given. The influence of the speckle effect on the resolution was investigated.     

About positive Dunford-Pettis operators on Banach lattices

We give several characterizations of Banach lattices on which each positive Dunford-Pettis operator is compact. As consequences, we obtain new sufficient and necessary conditions under which a norm of a Banach lattice is order continuous, a positive weakly compact operator is compact and the dual operator of a positive Dunford-Pettis operator is Dunford-Pettis.     

Chemical composition and antioxidant activity of the essential oil of Juniperus phoenicea L. berries

This study is designed to examine the chemical composition and antioxidant activity of the essential oil of Juniperus phoenicea L. ripe and unripe berries. GC and GC/MS analyses resulted in the detection of 42 components representing approximately 96.50-99.57% of the oils. Major components of the oils were α-pinene (58.61-77.39%), camphene (0.67-9.31%), δ-3-carene (0-10.01%) and trans-verbenol (0-5.24%). Antioxidant activities were determined by two different test systems, DPPH and ABTS radical scavenging activities. In both systems ripe berries exhibited better activity potential than the unripe ones.     

Theoretical Kinetics Investigation of Krypton Dielectric Barrier Discharge for UV Lamp

Plasma Chemistry and Plasma Processing - This work presents an electric and kinetic study of homogeneous dielectric barrier discharge (DBD) in pure krypton (Kr). The electrical characterization and...     

Metathetic sulfur transfer mediated by N-(2-aminophenyl)-4-methyl-thiazolin-2-thione derivatives: a route to diversely substituted S-alkylcarbamothioates

A new route to S-alkylcarbamothioates is disclosed. In a first step, N-(2-aminophenyl)-4-methyl-thiazolin-2-thione is transformed into a mono- or disubstituted urea at nitrogen, and then in a second step, alkylated at sulfur. The resulting salts, after treatment with a base, gave S-alkylcarbamothioates in high isolated yields together with 3-methyl[1,3]thiazolo[3,2-a]benzimidazole under very mild conditions.     

Molecular hydrogen-induced nucleation of hydrogenated silicon nanocrystals at low temperature

Highly crystallized hydrogenated silicon layers were obtained via the treatment of hydrogenated polymorphous silicon films in a molecular hydrogen ambient. This contrasts other postdeposition studies that obtained nanocrystalline silicon films but necessitated either a plasma activation or high-temperature annealing. The structure of the samples was analyzed by Raman spectroscopy to determine the crystallite volume fraction, which was found to increase up to 80% within 1 hour of treatment. Atomic force microscopy (AFM) showed that the roughness of the surfaces was found to increase after the H₂ treatment. Optical transmission and spectroscopic ellipsometry revealed the pronounced porosity of the films characterized by a static refractive index that is below three, which is a low value for hydrogenated silicon films and a void fraction that is around 15% in the bulk of the films. The effect of the hydrogen molecules on the structure of the films was discussed in terms of the compressive stress exerted by the molecules, trapped in structural inhomogeneities, on the amorphous tissue. It is suggested that for this process to take effect, the films need to be porous and that the amorphous network needs to be in a “relaxed” state.     

A Graph-Transformational Approach to Swarm Computation

In this paper, we propose a graph-transformational approach to swarm computation that is flexible enough to cover various existing notions of swarms and swarm computation, and it provides a mathematical basis for the analysis of swarms with respect to their correct behavior and efficiency. A graph transformational swarm consists of members of some kinds. They are modeled by graph transformation units providing rules and control conditions to specify the capability of members and kinds. The swarm members act on an environment—represented by a graph—by applying their rules in parallel. Moreover, a swarm has a cooperation condition to coordinate the simultaneous actions of the swarm members and two graph class expressions to specify the initial environments on one hand and to fix the goal on the other hand. Semantically, a swarm runs from an initial environment to one that fulfills the goal by a sequence of simultaneous actions of all its members. As main results, we show that cellular automata and particle swarms can be simulated by graph-transformational swarms. Moreover, we give an illustrative example of a simple ant colony the ants of which forage for food choosing their tracks randomly based on pheromone trails.     

Bis(O‐ethyl di­thio­carbonato‐κ2S,S′)­palladium(II)

The Pd atom in the title compound, [Pd(C₃H₅OS₂)₂], lies on an inversion center and adopts a square‐planar coordination geometry defined by the four S atoms of the two di­thio­carbonate (xanthate) ligands. In the solid state, the mol­ecules aggregate into layers in which the rows of mol­ecules alternate their orientation to allow each Pd atom to interact with two symmetry‐equivalent S atoms of the xanthate ligands of adjacent mol­ecules, generating a pseudo‐octahedral environment around each Pd atom. This weak interaction of 3.3579 (7) Å can be classified as a closed‐shell electrostatic intermolecular interaction.