Photoprocesses in Derivatives of 1,4- and 1,3-Diazadistyryldibenzenes

Photoprocesses in 1,4-diazadistyrylbenzene (1) and 1,3-diazadistyrylbenzene derivative (2) diperchlorates in MeCN were studied by absorption, luminescence, and kinetic laser spectroscopies. For compound 1, trans-cis-photoisomerization and intersystem crossing to a triplet state are observed. For compound 2, photoelectrocyclization is suggested. Quantum chemical calculations of diazadistyrylbenzene structures in the ground and excited states were carried out. The schemes for photoreactions were proposed.     

Two-phase flow in short rectangular mini-channel

Recent developments in electronics and medicine generate an interest in capillary hydrodynamics and heat transfer in Microsystems. Microsystems also are very important for aerospace industry. In the present paper we focus upon experiments in the short channel oriented horizontally with the width 40 mm, height 1 mm and length 80 mm. New flow regimes are observed and the two-phase flow pattern map is created. The obtained results are compared with the data available in the literature.     

Inverse Solidification Induced by Active Janus Particles

Crystals melt when thermal excitations or the concentration of defects in the lattice is sufficiently high. Upon melting, the crystalline long‐range order vanishes, turning the solid to a fluid. In contrast to this classical scenario of solid melting, here a counter‐intuitive behavior of the occurrence of crystalline long‐range order in an initially disordered matrix is demonstrated. This unusual solidification is demonstrated in a system of passive colloidal particles accommodating chemically active defects—photocatalytic Janus particles. The observed crystallization occurs when the amount of active‐defect‐induced fluctuations (which is the measure of the effective temperature) reaches critical value. The driving mechanism behind this unusual behavior is purely internal and resembles a blast‐induced solidification. Here, the role of “internal micro‐blasts” is played by the photochemical activity of defects residing in the colloidal matrix. The defect‐induced solidification occurs under non‐equilibrium conditions: the resulting solid exists as long as a constant supply of energy in the form of ion flow is provided by the catalytic photochemical reaction at the surface of active Janus particle defects. The findings could be useful for the understanding of the phase transitions of matter under extreme conditions far from thermodynamic equilibrium.     

Fatigue life prediction of structural steel using acoustic birefringence and characteristics of persistent slip bands

Nondestructive evaluation methods provide additional information about the material fatigue behavior and enhance the comprehension of damage evolution thanks to relationship between microstructure and physical properties. This paper deals with optical and ultrasonic investigations of structural steel specimens tested for low-cycle fatigue. The development of persistent slip bands observed on the surface with an optical microscope was quantified using a previously trained neural network and fractal analysis. A surface damage parameter was defined as the ratio of total area of detected slip bands to the area of observed surface. Relationships between the rate of change and critical value of the damage parameter, the strain range, and the fatigue life were established. A single square relationship between relative number of cycles and ratio of the surface damage parameter to its critical value was obtained. Acoustic birefringence was measured by the echo method. The effect of the strain range on the rate of change in acoustic birefringence was investigated. A single linear relationship between relative number of cycles and change in acoustic birefringence was established. An algorithm for predicting the material remaining life, combining optical and ultrasonic data, was proposed.     

Universal Interface between Functional Oxides and Silicon

Integration of crystalline oxides with silicon provides a versatile platform to extend and advance silicon technology. The interface between oxide and Si controls the structure and functional properties of the resulting material. In particular, the formation of a submonolayer metal phase on silicon is the standard approach to stabilize the epitaxial growth of oxides. However, fundamental questions—a) whether the interface transforms in the process of the synthesis; and b) if it is possible to control the interface and its electronic structure by varying the submonolayer template—remain unanswered. The present study employs MBE synthesis of EuO and SrO on Si(001) to demonstrate that the structure of the oxide/Si interface does not depend on the type of the template, its symmetry, and stoichiometry. Chemical transformations of the templates converging into the same 2D product are detected in situ by electron diffraction. Then, the common interfacial structure of 1D periodicity is visualized by high-resolution electron microscopy. The study provides insights into the process of oxide integration with silicon but also sets the limits in designing oxide/Si interfaces.     

Chaos at Interface Brings Order into Oxide/Silicon Structure

Integration of oxides with silicon fuses advanced functional properties with a mature technological platform. In particular, direct EuO/Si contact holds high promise for spintronics but requires single-crystalline epitaxial films with atomically sharp interfaces. The standard approach employing regular 2D superstructures of metal atoms on the Si surface fails to meet the challenge. Here, an alternative route is designed and shown to solve the problem. This route avoids regular templates; the chaotic 2D distribution of metal atoms on the Si surface prevents stabilization of unwanted crystal orientations. Thus, the disordered submonolayer phase at the interface promotes order in oxide/Si coupling, as witnessed by a combination of diffraction techniques and high-resolution electron microscopy. The results not only mark tangible progress in manufacturing EuO/Si contacts but also provide a general framework for monolithic integration of functional oxides with semiconductor substrates.     

Bistable swirled flames and influence on flame transfer functions

Large Eddy Simulations (LES) are used to study a lean swirl-stabilized gas turbine burner where the flow exhibits two stable states. In the first one, the flame is attached to the central bluff body upstream of the central recirculation zone which contains burnt gases. In the second one the flame is detached from the central bluff body downecirculation zone which is filled by cold unburnt gases and dominated by a strong Precessing Vortex Core (PVC). The existence of these two states has an important effect on the dynamic response of the flame (FTF): both gain and phase of the FTF change significantly in the detached case compared to the attached one, suggesting that the stability of the machine to thermoacoustic oscillations will differ, depending on the flame state. Bifurcation diagrams show that the detached flame cannot be brought back to an attached position with an increased fuel flow rate, but it can be re-attached by forcing it at high amplitudes. The attached flame however, behaves inversely: it can be brought back to the detached position by both decreasing or increasing the pilot mass flow rate, but it remains attached at all forcing amplitudes.     

Behavioral adaptation of information systems through goal models

Customizing software to perfectly fit individual needs is becoming increasingly important in information systems engineering. Users want to be able to customize software behavior through reference to terms familiar to their diverse needs and experience. We present a requirements-driven approach to behavioral customization of software systems. Goal models are constructed to represent alternative behaviors that users can exhibit to achieve their goals. Customization information is then added to restrict the space of possibilities to those that fit specific users, contexts, or situations. Meanwhile, elements of the goal models are mapped to units of source code. This way, customization preferences posed at the requirements level are directly translated into system customizations. Our approach, which we apply to an on-line shopping cart system and an automated teller machine simulator, does not assume adoption of a particular development methodology, platform, or variability implementation technique and keeps the reasoning computation overhead from interfering with the execution of the configured application.     

Computer Simulation of Decomposition Mechanisms for CL‐20, Hydrazine,and Their Binary System

An approach to simulate thermal destruction processes of energetic materials has been developed. It is based on the classification of structural features for nitro compounds and the experimental data regarding their decomposition mechanisms. This approach consists of the mathematical simulation of thermal decomposition mechanisms to predict the likely reactions that may occur during the destruction of organic compounds. On the basis of contemporary experimental data on the decomposition of energetic materials from various chemical classes, a set of semi‐empirical rules for modeling possible reaction pathways has been formulated. These rules allow the generation of a whole set of possible decomposition mechanisms for substances at different steps of their destruction. In this study, the suggested methodology is applied to 2,4,6,8,10,12‐hexanitro‐2,4,6,8,10,12‐hexaazaisowurtzitane (CL‐20) and hydrazine and to their binary energetic mixture. It has been shown that thermal decomposition of the binary system consists in decompositions of the separate compounds at the initial stage with subsequent collisions and interactions of the resultant intermediates and decomposition products at different stages. In addition to some experimentally found decomposition products, our simulation showed some other possible compounds among the final products.