Differential Analysis of Volumetric Strain Method Characterization in the Context of Phase Change of Water in Carbonate Rocks

Modernized technological processes or increasing demands on building materials force the scientific community to analyze in more detail the suitability of individual raw materials and deposits. New or modernized research methodologies make it possible to better understand not only the geometrical structure of the pore space of materials but also the processes taking place in them and the interaction of many factors at the same time. Despite the extensive literature in the field of research on capillary-porous materials, scientists still face many challenges because not everything is known. Carbonate rocks are the most common (one-tenth of Earth’s crust) sedimentary rocks. Analysis of the test results obtained with the use of the modernized differentia analysis of volumetric strain (DAVS) methodology allows for a better adjustment of rock deposits to the products that can be produced from them. In this manner, it is possible that it will contribute to a more rational use of exhaustible rock deposits and not only carbonate ones. This research subject is of great importance for modern science, which was also noted in many of science publications.

A Review on Image Denoising Techniques

The goal of this study is to find a "genuine" two-dimensional transform that can capture the fundamental geometrical structure that is important in visual information. The discontinuous character of the data is the most difficult aspect of analysing geometry in photographs. Unlike previous approaches, such as curvelets, which generate a transform in the continuous domain and then discretize for sampled data, we begin with a discrete-domain construction and then investigate its convergence to a continuous-domain expansion. We use nonseparable filter banks to create a discrete-domain multiresolution and multidirection expansion, similar to how wavelets are produced from filter banks. As a result of this construction, a flexible multiresolution, local, and directed picture expansion employing contour segments is obtained, and it is therefore useful.

Geometrical analysis of motion schemes on fencing experts from competition videos

Geometrical fencing is a scientific approach to fencing pioneered by Camillo Agrippa in the XVIth century which consists of characterizing the geometrical structure of fencing movements. Many geometrical spaces are involved in a duel, which evolve over time according to the skills of the fencers and the game rules. In this article, the concept of motion scheme is introduced as a flexible geometrical structure to represent fencing spaces evolving over time. The method is applied to the video of a duel of the Olympic games 2016. Five main results are presented. First, decisive actions of the duel are deduced from the distance between fencers. Second, footwork is reconstructed from horizontal movements of the feet. Third, a kinematic model is developed and compared with data in the literature. Fourth, the lunge attack is characterized and compared with data in the literature. Fifth, the role of the free hand is studied in the case of protective and balancing gestures. These findings provide rich information on the geometrical structure of fencing movements as well as on the tactical-strategic choices made by the fencers in real competition conditions. Finally, four applications illustrate the scientific value of motion schemes in fencing and other sports.

Reactivity of O-Drug Bond in some Suggested Voltarine Carriers: Semiempirical and ab Initio Methods

In this work, the possibility to use new suggested carriers (D= Aspirin, Ibuprofen, Paracetamol, Tramal) is discussed for diclofenac drug (voltarine) by using quantum mechanics calculations. The calculation methods (PM3) and (DFT) have been used for determination the reaction path of (O-D) bond rupture energies. Different groups of drugs as a carrier for diclofenac prodrugs (in a vacuum) have been used; at their optimized geometries. The calculations included the geometrical structure and some of the physical properties, in addition to the toxicity, biological activity, and NLO properties of the prodrugs, investigated using HF method. The calculations were done by Gaussian 09 program. The comparison was made for total energies of reactants, activation energies, and transition states to final products. The suggested prodrugs aim to improve the diclofenac carrier's properties and obtain new alternatives for the approved carriers theoretically.

Effect of geometrical structure on transport properties of silicene nanoconstrictions*

We study electrical modulation of transport properties of silicene nanoconstrictions with different geometrical structures. We investigate the effects of the position and width of the central scattering region on the conductance with increasing Fermi energy. It is found that the conductance significantly depends on the position and the width of the nanoconstriction. Interestingly, the symmetrical structure of the central constriction region can induce a resonance effect and significantly increase the systemʼs conductance. We also propose a novel two-channel structure with an excellent performance on the conductance compared to the one-channel structure with the same total width. Such geometrically-induced conductance modulation of silicene nanostructures can be achieved in practice via current nanofabrication technology.

Resonant tunneling in natural photosynthetic systems

The high internal quantum efficiency observed in higher plants remains an outstanding problem in understanding photosynthesis. Several approaches such as quantum entanglement and quantum coherence have been explored. However, none has yet drawn an analogy between superlattices and the geometrical structure of granal thylakoids in leaves. In this paper, we calculate the transmission coefficients and perform numerical simulations using the parameters relevant to a stack of thylakoid discs. We then show that quantum resonant tunneling can occur at low effective mass of particles for 680 nm and 700 nm incident wavelengths corresponding to energies at which photosynthesis occurs.

Thin Al2O3 Coatings Produced by Electrochemical Method, Subjected to Thermo-Chemical Treatment

The article presents the effect of the anodizing parameters, as well as the thermo-chemical treatment, of Al2O3 layers produced on an aluminum alloy on the characterization of structure, geometrical structure of the surface (SGS), the thickness of the oxide layers, the phase composition, and their microhardness. The oxide layers were produced by the method of direct current anodizing in a three-component electrolyte. Then, thermo-chemical treatment was carried out in distilled water and aqueous solutions of sodium dichromate and sodium sulphate. The anodizing parameters and compounds for the thermo-chemical treatment were selected on the basis of Hartley’s plans. The research showed the effect of anodizing parameters on the thickness of the Al2O3 layers and the increase in the thickness of the layers as a result of the thermo-chemical treatment. The research showed a significant increase in the microhardness of the layers as a result of thermo-chemical treatment and its influence on the phase composition of Al2O3 layers. A significant influence of the thermo-chemical treatment on the geometrical structure of the surface was also found.

New nematogenic conical-shaped supramolecular H-bonded complexes for solar energy investigations

New conical-shaped geometrical supramolecular H-bonded liquid crystal complexes were formed through 1:2 intermolecular interactions of H-bonding between flexible core (adipic acid, A) and lateral chloro-substituted azopyridines (Bn). The chains of the terminally alkoxy substituted base (n) were changed between 8 and 16 carbons. Mesomorphic and optical examinations of the prepared complexes were measured via differential scanning calorimetry (DSC) and polarizing optical microscopy (POM). Fourier-transform infrared spectroscopy (FT-IR) was used to confirm the Fermi bands of the H- bonding interactions. Induced nematogenic mesophases that cover the whole lengths of alkoxy-chains were detected. The non-linear geometries of the designed supramolecular complexes were also confirmed via Density functional theory (DFT) calculations. It was found that the length of terminal alkoxy chain of the base moiety highly affects the geometrical structure of the investigated complexes. Moreover, it increases the thermodynamic energy and influences the geometrical parameters. The electrical properties of each of the acid component (A), the base (B16) and their 1:2 complex (A/2B16) were evaluated using the Keithley measurement-source unit. The optical properties studies showed that the influences in the optical absorption and the reduction of the energy gap of the complex compared to its individual components made the resulted supramolecular H-bonded complex soft material suitable for solar energy investigations.