Taking context into account in conceptual models using a Model Driven Engineering approach

Context

In public transport, travelers (considered as information systems users) do not have the same objectives and/or concerns at the same time. For this reason it is not always easy to provide them with the right information at the right time. If personalizing the information to the user allows to do this to some extend it is not enough since the information could also depend on the use of the context and the environment (e.g., place, time, etc.).

Objective

This paper proposes a solution allowing the context to be managed inside an application’s conceptual models in order to provide more flexible web applications from the user’s point of view.

Method

Our work is based on a modeling method using the Model Driven Engineering (MDE) approach and on practical field experiences permitting us to validate our solution. Our domain of application is personalized transport information.

Results

Introducing the notion of context into rules and decision trees that are used inside conceptual models allowed us to incorporate context as important information for personalizing web applications.

Conclusion

The context should be integrated into an application during the modeling phase to allow a smooth integration inside the application and to facilitate the evolution over time. Our solution offers a better user’s experience through an extended personalization of web applications.     

A theoretical investigation on the properties of the new poly(N‐vinylcarbazole)‐3‐methylthiophene (PVK‐3MeT) synthesized graft copolymer

In this article, we present quantum chemical calculations, based on density functional theory (DFT), performed to investigate the geometries and the opto‐electronic properties of a new synthesized graft copolymer based on poly(N‐vinylcarbazole) (PVK) and poly(3‐methylthiophene) (PMeT) named PVK‐3MeT. First, we have theoretically computed and compared the structural, optical, and vibrational parameters of both neutral and doped states. In addition, the excited state was theoretically obtained by the ab initio RCIS/STO‐3G method. To assign the absorption and emission peaks observed experimentally, we computed the energies of the lowest singlet excited state with the time‐dependent density functional theory (TD‐DFT) method. Electronic parameters such as the HOMO‐LUMO band gap, the ionization potential (IP), and electron affinity (EA) are extracted. Calculations show that the PVK‐3MeT copolymer is nonplanar in its ground neutral state. Meanwhile, upon doping or photoexcitation, an enhancement of the planarity is observed, resulting on a decrease of the inter‐ring torsion angle between 3‐methylthiophene units. Such modifications in the geometric parameters induce a dramatic change on the HOMO and LUMO orbitals in the doped or excited states. © 2011 Wiley Periodicals, Inc. J Appl Polym Sci, 2011.     

Unsteady Natural Convective Boiling in a Narrow Vertical Channel

The purpose of this work is to describe the two-phase flow structure and heat transfer of unsteady natural convective boiling in a narrow vertical channel. The experiments are performed with saturated n-pentane at a pressure of 1 bar. An unheated plate is placed parallel to the heating surface and lateral sides are closed. The distance between the heated surface and the confinement plate is 800 μm. Void fraction measurements are performed using capacitive sensors. The void fraction increases with heat flux and reaches a maximum of 0.80 in the mid-height of the channel when the heat flux is equal to 90% of the critical heat flux. Flow observations using a high-speed video camera show an unsteady thermo-hydraulic behavior. The frequency of the cycles increases with the wall temperature during nucleate and transient boiling. Local velocities of the bubble meniscus developing within the confined space are determined during the boiling cycles. The time-averaged liquid flow rate increases significantly with heat flux and reaches a maximum for heat flux close to the critical heat flux.     

Berries anthocyanins as potential SARS-CoV–2 inhibitors targeting the viral attachment and replication; molecular docking simulation

The viral respiratory disease, severe acute respiratory syndrome (SARS), has turned into a global health concern. Till now, there is no drug or vaccine has yet been specifically approved for SARS-CoV-2. One of the urgent solutions against the recent COVID-19 disease is the use of dietary molecules, which can be found abundantly in functional food. In the current study, we have conducted a molecular docking approach for eighteen dietary molecules belong to the subclass of anthocyanins, as potential inhibitors of the main protease and spike glycoprotein of SARS-CoV-2. Both selected targets, playing a vital role in attachment and replication of the virus. The results indicated that cyanidin-3-arabinoside exhibited the lowest binding energy and located onto the pocket through a sufficient number of hydrogen bonds with the main protease virus. However, pelargonidin-3-glucoside and pelargonidin 3-rhamnoside display significant binding energy with the spike glycoprotein of SARS-CoV-2. All compounds mentioned above shown high drug-likeness and fulfils the Lipinski’s rule of five, as well as confer favorable toxicity parameters, in addition to ADME values. Considering the obtained results, regular consumption of berry fruits, which are rich in anthocyanin compounds, should be supportive to inhibit viral infectious by reducing of propagation and pathogenicity of SARS-CoV–2.     

Galvanic cells encountered in the corrosion of steel reinforcement — IV. Differential aeration cells

Differential aeration cells were investigated in alkaline solutions of different pH values in absence or presence of Cl^? ions. In nitrogen-saturated solutions and in oxygen-saturated solutions of pH < 11, the uncoupled steel electrodes corroded.The results of coupling indicated that steel electrodes immersed in aerated solutions of pH 10 and 10·5 and in nitrogen-saturated solution of pH 12 were completely protected from corrosion. In chloride-free galvanic cells, corrosion was of the general type, which increased with the decrease of pH and was mainly determined by the kinetics of the cathodic reaction and the cell e.m.f. However, in presence of Cl^? ions, corrosion was of the pitting type and was controlled by the cell e.m.f. and the kinetic retardation of the corrosion process.     

Transportation ontology definition and application for the content personalization of user interfaces

Ontologies have been largely exploited in many domains and studies. In this paper, we present a new application of a domain ontology for generating personalized user interfaces for transportation interactive systems. The concepts, relationships and axioms of transportation ontology are exploited during the semi-automatic generation of personalized user interfaces. Personalization deals with the capacity of adaptation of a user interface, reflecting what is known about the user and the domain application. It can be performed on the interface container presentation (e.g., layout, colors, sizes) and in the content provided in their input/output (e.g., data, information, document). In this paper, the transportation ontology is used to provide the content personalization. This paper presents the ontology and how it is used for the personalization of user interfaces for developing transportation interactive systems by model-driven engineering.     

Effect of Cobalt and Nickel Doping on Structural and Magnetic Properties of Iron Oxide Nanoparticles

Two series samples of Iron Oxide nanoparticles doped with nickel and cobalt with different doping values (x?=?0.01; 0.03; 0.05 and 0.07), were successfully synthesized by using sol–gel method, and then they were characterized by X-ray diffraction, scanning electron and vibrating sample magnetometer (VSM). X-ray diffraction analysis of two series samples showed the formation α-Fe₂O₃ nanoparticles, accompanied by two phases iron spinels, CoFe₂O₄ and NiFe₂O₄. In addition, the variations in grain size were observed for both two series. The observation by scanning electron microscopy reveals a change in the morphology of the grains of all the samples doped, which confirm the cobalt and nickel effect on the morphology of iron oxide nanoparticles. Magnetic measurements which were measured by VSM showed significant magnetic parameters such as coercivity and magnetization besides the ferromagnetic behavior of both two series doped with Cobalt and Nickel.