Analysis of Heat and Mass Transfer in a Vertical Annular Porous Cylinder Using FEM

The present study is intended to study heat and mass transfer in a vertical annular cylinder embedded with saturated porous medium. The inner surface of cylinder is maintained at uniform wall temperature and uniform wall concentration. The governing partial differential equations are non-dimensionalised and solved by using finite element method (FEM). The porous medium is discritised using triangular elements with uneven element size. Large number of smaller-sized elements are placed near the walls of the annulus to capture the smallest variation in solution parameters. The results are reported for both aiding and opposing flows. The effects of various non-dimensional numbers such as buoyancy ratio, Lewis number, Rayleigh number, aspect ratio, etc on heat and mass transfer are discussed. The temperature and concentration profiles are presented.     

Impact of autocatalysis chemical reaction on nonlinear radiative heat transfer of unsteady three-dimensional Eyring–Powell magneto-nanofluid flow

The structure of the chaotic attractor of a system is mainly determined by the nonlinear functions in system equations. By using a new saw-tooth wave function and a new stair function, a novel complex grid multiwing chaotic system which belongs to non-Shil’nikov chaotic system with non-hyperbolic equilibrium points is proposed in this paper. It is particularly interesting that the complex grid multiwing attractors are generated by increasing the number of non-hyperbolic equilibrium points, which are different from the traditional methods of realising multiwing attractors by adding the index-2 saddle-focus equilibrium points in double-wing chaotic systems. The basic dynamical properties of the new system, such as dissipativity, phase portraits, the stability of the equilibria, the time-domain waveform, power spectrum, bifurcation diagram, Lyapunov exponents, and so on, are investigated by theoretical analysis and numerical simulations. Furthermore, the corresponding electronic circuit is designed and simulated on the Multisim platform. The Multisim simulation results and the hardware experimental results are in good agreement with the numerical simulations of the same system on Matlab platform, which verify the feasibility of this new grid multiwing chaotic system.     

Analytical and semi-analytical solutions to flows of two immiscible Maxwell fluids between moving plates

Unsteady flows of two immiscible Maxwell fluids in a rectangular channel bounded by two moving parallel plates are studied. The fluid motion is generated by a time-dependent pressure gradient and by the translational motions of the channel walls in their planes. Analytical solutions for velocity and shear stress fields have been obtained by using the Laplace transform coupled with the finite sine-Fourier transform. These analytical solutions are new in the literature and the method developed in this paper can be generalized to unsteady flows of n-layers of immiscible fluids. By using the Laplace transform and classical method for ordinary differential equations, the second form of the Laplace transforms of velocity and shear stress are determined. For the numerical Laplace inversion, two accuracy numerical algorithms, namely the Talbot algorithm and the improved Talbot algorithm are used.     

The effect of replacing pnictogen elements on the physical properties of SrMg_2X_2(X=N,P,As,Sb,Bi) Zintl compounds

The effect of replacing the anion from N to Bi down the group in the periodic table is investigated on SrMg_2X_2(X = N,P,As,Sb,Bi).A full potential linearized augmented plane wave plus local orbitals method is used along with different exchange–correlation potentials to obtain the lattice constants,phonons,electronic,and optical properties of the Sr Mg_2X_2(X = N,P,As,Sb,Bi) Zintl compounds.A good agreement is achieved and our calculations are validated by previous experimental and theoretical data.All compounds have shown stable dynamical behavior with gamma centered longitudinal response having no imaginary frequencies.Electronic band structures reveal the semiconducting nature of the compounds.The Pnictogen(X)-p state contributed mainly in the valence band and the Sr-d state forms the conduction of the compounds.Relative charge transfer and low overlapping of the atomic densities indicates the preferable ionic bonding character of these materials.In the optical properties,real and imaginary parts of dielectric function,complex refractive index,birefringence,reflectivity,and optical conductivity are calculated.These compounds can be utilized in the optical and optoelectronic devices.     

Three-dimensional flow of Powell–Eyring nanofluid with heat and mass flux boundary conditions

This article investigates the three-dimensional flow of Powell–Eyring nanofluid with thermophoresis and Brownian motion effects. The energy equation is considered in the presence of thermal radiation. The heat and mass flux conditions are taken into account. Mathematical formulation is carried out through the boundary layer approach. The governing partial differential equations are transformed into the nonlinear ordinary differential equations through suitable variables. The resulting nonlinear ordinary differential equations have been solved for the series solutions. Effects of emerging physical parameters on the temperature and nanoparticles concentration are plotted and discussed. Numerical values of local Nusselt and Sherwood numbers are computed and examined.     

Four-dimensional parameter estimation of plane waves using swarming intelligence

This paper proposes an efficient approach for four-dimensional(4D) parameter estimation of plane waves impinging on a 2-L shape array. The 4D parameters include amplitude, frequency and the two-dimensional(2D) direction of arrival,namely, azimuth and elevation angles. The proposed approach is based on memetic computation, in which the global optimizer, particle swarm optimization is hybridized with a rapid local search technique, pattern search. For this purpose,a new multi-objective fitness function is used. This fitness function is the combination of mean square error and the correlation between the normalized desired and estimated vectors. The proposed hybrid scheme is not only compared with individual performances of particle swarm optimization and pattern search, but also with the performance of the hybrid genetic algorithm and that of the traditional approach. A large number of Monte–Carlo simulations are carried out to validate the performance of the proposed scheme. It gives promising results in terms of estimation accuracy, convergence rate, proximity effect and robustness against noise.     

Origin of Electric Field Dependence of the Charge Mobility and Spatial Energy Correlations in C60-Based Field Effect Transistors

We report on the influence of the lateral electric field on the charge mobility in organic field-effect transistors (OFET) based on C₆₀ films with multigrain morphology. The experimental data were quantitatively described using a recent analytical model by accounting for the strong local electric fields in a multigrain transistor channel and for the energy correlation effects. To rationalize the presence of a correlated disorder in a non-polar C₆₀ material, we show that randomly oriented permanent dipoles in organic gate dielectric layers can generate a significant dipolar disorder in an adjacent nonpolar semiconductor layer.     

Optoelectronic Properties,Elastic Moduli and Thermoelectricity of SrAlGa： An Ab Initio Study

Half-Heusler compounds are an impressive class of materials with a huge potential for different applications such as in future energy, especially in the fields of thermoelectrics and solar cells. We present ab fnitio total energy calculations within the modified Becke-Johnson generalized gradient approximation （mBJ-GGA） to obtain the physical properties of SrAlGa compounds. The structural, elastic, acoustic, electronic, chemical bonding, optical, and thermoelectric properties are calculated and compared with the available calculation data. The SrAlGa is found to be a small-band-gap （0.125-0.175 eV） material, suitable for thermoelectric applications with a relatively high Seebeck coefficient. Also, SrAIGa has the potential in the optoelectronic applications due to high optical conductivity and reflectivity in the infrared and visible region of electromagnetic spectra.     

Physics and applications of photonic crystals

In this article, we investigate how the photonic band gaps and the variety of band dispersions of photonic crystals can be utilized for various applications and how they further give rise to completely novel optical phenomena. The enhancement of spontaneous emission through coupled cavity waveguides in a one-dimensional silicon nitride photonic microcrystal is investigated. We then present the highly directive radiation from sources embedded in two-dimensional photonic crystals. The manifestation of novel and intriguing optical properties of photonic crystals are exemplified experimentally by the negative refraction and the focusing of electromagnetic waves through a photonic crystal slab with subwavelength resolution.     

A comprehensive analysis of electronic transitions in naphthalene and perylene diimide derivatives through computational methods

Perylene diimide (PDI) and naphthalene diimides (NDIs) are compounds widely used in supramolecular structures due to their versatile and functional properties. They have high absorptions and photoluminescence capabilities, which make them ideal for electronic transition studies. Reflux method, a widely employed synthetic technique, was utilized to synthesize NDI and PDI derivatives. In this method, the respective amino acids and NTDA (naphthalene-1,4,5,8-tetracarboxylic dianhydride) were combined in acetic acid and the resulting mixture was subjected to reflux. This study centered on a diverse set of NDI and PDI ligands, comprising L-ala-NDI, B-ala-NDI, Gly-NDI, Imi-NDI, Pyr-NDI, L-ala-PDI, B-ala-PDI, Gly-PDI, Imi-PDI, and Pyr-PDI ligands. Crystal structures were obtained for three NDI ligands, while the characterization of all ligands involved several analytical techniques such as NMR, IR, UV, DFT, TD-DFT calculations, and single-crystal x-ray crystallography specifically for the NDI ligands. The investigation focused on studying the electron acceptor/donor behavior of the NDI and PDI ligands, identifying their potential for charge transfer applications. Furthermore, the NLO (nonlinear optical) response of all 10 NDI and PDI ligands was assessed through an analysis involving HOMO-LUMO, TDM, EDDM, NCI, Iso-surface, MEP, natural population, and DOS analysis. This evaluation encompassed the examination of linear polarizability, as well as first and second hyperpolarizability in the context of NLO. The findings of the study revealed that Gly-PDI, Imi-PDI, L-ala-PDI, and B-ala-PDI ligands displayed a higher NLO response compared with the other ligands. These results highlight the potential of these ligands for nonlinear optical applications. The comprehensive characterization and assessment of the NDI and PDI ligands contribute to a deeper understanding of their electron properties, positioning them as promising candidates for charge transfer and nonlinear optical materials.