Analysis of hydrodynamic and thermal dispersion in porous media by means of a local approach

A pore scale analysis is implemented in this numerical study to investigate the behavior of microscopic inertia and thermal dispersion in a porous medium with a periodic structure. The macroscopic characteristics of the transport phenomena are evaluated with an averaging technique of the controlling variables at a pore scale level in an elementary cell of the porous structure. The Darcy–Forchheimer model describes the fluid motion through the porous medium while the continuity and Navier–Stokes equations are applied within the unit cell. An average energy equation is employed for the thermal part of the porous medium. The macroscopic pressure loss is computed in order to evaluate the dominant microscopic inertial effects. Local fluctuations of velocity and temperature at the pore scale are instrumental in the quantification of the thermal dispersion through the total effective thermal diffusivity. The numerical results demonstrate that microscopic inertia contributes significantly to the magnitude of the macroscopic pressure loss, in some instances with as much as 70%. Depending on the nature of the porous medium, the thermal dispersion may have a marked bearing on the heat transfer, particularly in the streamwise direction for a highly conducting fluid and certain values of the Peclet number.     

1,3,4-Oxadiazole, 1,3,4-thiadiazole and 1,2,4-triazole derivatives as potential antibacterial agents

Since the introduction of the first antibiotic (penicillin, 1942) into medical practice, to date, there has been an ongoing “race” between scientists creating new drugs and pathogenic bacteria. Antibiotic-bacteria are becoming progressively common, and to make matters worse, more and more bacteria are becoming resistant to all known antibiotics. The traditional method for this problem is to introduce new antibiotics that kill the resistant mutants. This specific “arms race” resulted into thousands of potentially active chemicals are synthesized in laboratories around the world every day.1,3,4-Oxadiazole; 1,3,4-thiadiazole; 1,2,4-triazole and some of their derivatives are involved in modifications at the following axes: First, attaching a thio-group into heterocyclic rings. Second, introducing different substitutions at position 5 which often are the residuals of the synthetic starting materials such as simple aliphatic, substituted aliphatic chains, aromatic carbocyclic and heterocyclic residues.     

Shell-and-double concentric-tube heat exchangers

This study concerns a new type of heat exchangers, which is that of shell-and-double concentric-tube heat exchangers. These heat exchangers can be used in many specific applications such as air conditioning, waste heat recovery, chemical processing, pharmaceutical industries, power production, transport, distillation, food processing, cryogenics, etc. The case studies include both design calculations and performance calculations. It is demonstrated that the relative diameter sizes of the two tubes with respect to each other are the most important parameters that influence the heat exchanger size.     

A Comparative Analytical Study of Two New Liquid Crystals Used as Stationary Phases in GC

The investigation of the analytical properties of two new nematic sulphur-containing liquid crystals 5-(4-methoxyphenyl)-azophenyl)-2-butylthio-1,3,4-oxadiazole (Phase I) and 5-(4-(propoxyphenyl)-azophenyl)-2-butyl thio-1,3,4-oxadiazole (Phase II) and which comprise units of 1,3,4-oxadiazole instead of the aromatic cycles, was carried out by gas chromatography using glass capillary columns. For this purpose, many solutes belonging to various families and having different polarities and volatilities were injected. Comparison of the retention data of the studied components has shown that Phase II allowed a better separation than the other phase. The two liquid crystalline materials show a good separation of the studied isomers except for xylene.     

Effect of exchange–correlation on quantum ion-acoustic soliton energy

The electrons exchange–correlation influence on the energy carried by the quantum ion-acoustic soliton (QIAS) is succinctly discussed. Starting from the one-dimensional quantum hydrodynamic model (in which the term of exchange–correlation for electrons is included), a deformed Korteweg–de Vries-like equation is derived. It is found that the QIAS energy experiences a depletion as a result of quantum diffraction. This quantum energy depletion may be counteracted by the exchange–correlation effect. The present work can be viewed as a first step towards the investigation of the exchange–correlation effects on the dynamics of solitary waves in quantum plasmas.     

Implication of the Electron Exchange-Correlation on Fully Nonlinear Quantum Dust Ion-Acoustic Solitons

We examine the effect of the electron exchange-correlation on weak and arbitrary amplitude quantum dust ion-acoustic(QDIA) solitons.The reduced quantum hydrodynamic(QHD) model is used.Carrying out a fully nonlinear analysis,it is found that the effect of the exchange-correlation on the main quantities for solitary-wave propagation can be quite important.In particular,it may be noted that the arbitrary amplitude QDIA soliton experiences a spreading as the phenomenon of exchange-correlation becomes effective.Furthermore,our results show that the exchange-correlation effects inhibit the formation of the flat-bottomed solitons and do not favor their emergence.It turns out that exchangecorrelation and quantum diffraction may act concurrently to set up the conditions for the existence of the QDIA solitary waves.Our results complement and provide new insight into our previously published work on this problem.