Numerical Simulation of a Multi-Output Radar Orthogonal Waveform Based on a Chaos Optimization Algorithm

Russian Physics Journal - Aiming at problems of low probability of interception and poor anti-jamming performance of the multi-output radar, the numerical simulation based on a chaos optimization...     

Electrochemical sensing of H2O2 using cobalt oxide modified TiO2 nanotubes

Cobalt oxide (Co₃O₄) modified anatase titanium dioxide nanotubes (ATNTs) have been investigated for the electrochemical sensing of hydrogen peroxide (H₂O₂). ATNTs have been synthesized by a two-step anodization process. ATNTs were then modified with Co₃O₄ employing chemical bath deposition method. The structure and morphology of ATNTs and their modification with Co₃O₄ has been confirmed by X-ray diffraction by scanning electron microscopy. H₂O₂ sensing has been studied in 0.1 M PBS solution, by cyclic voltammetry and amperometry. Variation in the peak positions and current densities was observed with addition of H₂O₂ for Co₃O₄ modified ATNTs. Sensitivity and limit of detection improved with modification of ATNTs with Co₃O₄ with precursor concentration up to 0.8 M. However, at higher precursor concentrations sensitivity and limit of detection toward H₂O₂ deteriorated. Co₃O₄ Modified ATNTS using 0.8 M precursor concentration are comparatively more suitable for H₂O₂ sensing applications due to the optimum formation of Co₃O₄/ATNTs heterojunctions.     

Supramolecular Arrangement and DFT analysis of Zinc(II) Schiff Bases: An Insight towards the Influence of Compartmental Ligands on Binding Interaction with Protein

We report, for the first time, a detailed crystallographic study of the supramolecular arrangement for a set of zinc(II) Schiff base complexes containing the ligand 2,6-bis((E)-((2-(dimethylamino)ethyl)imino)methyl)-4-R-phenol], where R=methyl/tert-butyl/chloro. The supramolecular study acts as a pre-screening tool for selecting the compartmental ligand R of the Schiff base for effective binding with a targeted protein, bovine serum albumin (BSA). The most stable hexagonal arrangement of the complex [Zn − Me] (R=Me) stabilises the ligand with the highest FMO energy gap (ΔE=4.22 eV) and lowest number of conformations during binding with BSA. In contrast, formation of unstable 3D columnar vertebra for [Zn − Cl] (R=Cl) tend to activate the system with lowest FMO gap (3.75 eV) with highest spontaneity factor in molecular docking. Molecular docking analyses reported in terms of 2D LigPlot+ identified site A, a cleft of domains IB, IIIA and IIIB, as the most probable protein binding site of BSA. Arg144, Glu424, Ser428, Ile455 and Lys114 form the most probable interactions irrespective of the type of compartmental ligands R of the Schiff base whereas Arg185, Glu519, His145, Ile522 act as the differentiating residues with ΔG=−7.3 kcal mol⁻¹.     

The noncommutative values of quantum observables

We discuss the notion of representing the values of physical quantities by the real numbers, and its limits to describe the nature to be understood in the relation to our appreciation that the quantum theory is a better theory of natural phenomena than its classical analog. Getting from the algebra of physical observables to their values for a fixed state is, at least for classical physics, really a homomorphic map from the algebra into the real number algebra. The limitation of the latter to represent the values of quantum observables with noncommutative algebraic relation is obvious. We introduce and discuss the idea of the noncommutative values of quantum observables and its feasibility, arguing that at least in terms of the representation of such a value as an infinite set of complex numbers, the idea makes reasonable sense theoretically as well as practically.     

Raman Scattering Study of Natural and Synthetic Compounds Containing Polyene Chains

Doklady Physics - The dependence of Raman spectra of the molecules containing polyene chains on the conjugation length, structure of side and end groups, and isomer type is analyzed theoretically.     

Bouncing universe models in an extended gravity theory

Some bouncing models are investigated in the framework of an extended theory of gravity. The extended gravity model is a simple extension of the General Relativity where an additional matter geometry coupling is introduced to account for the late time cosmic speed up phenomena. The dynamics of the models are discussed in the background of a flat FRW universe. Some viable models are reconstructed for specifically assumed bouncing scale factors. The behavior of the models are found to be decided mostly by the parameters of the respective models. The extended gravity based minimal matter-geometry coupling parameter has a role to remove the omega singularity occurring at the bouncing epoch. It is noted that the constructed models violate the energy conditions, however, in some cases this violation leads to the evolution of the models in phantom phase. The stability of the models are analyzed under linear homogeneous perturbations and it is found that, near the bounce, the models show instability but the perturbations decay out smoothly to provide stable models at late times.     

Vortex lattices in a spin-orbit coupled binary Bose-Einstein condensates with dipolar interaction

International Journal of Theoretical Physics - We consider the stationary state of a spin-orbit coupled (SOC) binary Bose-Einstein condensates with dipole-dipole interaction (DDI). Our results are...     

A DMI Guide to Magnets Micro-World

Journal of Experimental and Theoretical Physics - Dzyaloshinskii–Moriya interaction, DMI in short, represents an antisymmetric type of magnetic interactions that favor orthogonal orientation...     

Weak dissipation of electrostatic solitary structures in warm collisional pair-ion plasmas with non-Maxwellian electron population

The localized electrostatic structures with dissipation due to ion-neutral collisions in a symmetric warm pair-ion plasma in the presence of non-Maxwellian population of electrons are studied. The analytical model for ion dynamics is based on fluid equations and the evolution equation is derived by using the reductive perturbation scheme in the form of a damped Korteweg-de Vries equation. The parameter regime relevant to space-based observations and laboratory plasmas is considered and time evolution of the propagating ion-acoustic soliton is discussed. The energetic-particles-driven properties of soliton for various spectral indices, dissipation, ion temperature, and density are illustrated with comparison to the thermal mode for Boltzmann distribution of electrons.