On dynamical behavior for optical solitons sustained by the perturbed Chen–Lee–Liu model

This study investigates the perturbed Chen–Lee–Liu model that represents the propagation of an optical pulse in plasma and optical fiber. The generalized exponential rational function method is used for this purpose. As a result, we obtain some non-trivial solutions such as the optical singular, periodic, hyperbolic, exponential, trigonometric soliton solutions. We aim to express the pulse propagation of the generated solutions, by taking specific values for the free parameters existed in the obtained solutions. The obtained results show that the generalized exponential rational function technique is applicable, simple and effective to get the solutions of nonlinear engineering and physical problems. Moreover, the acquired solutions display rich dynamical evolutions that are important in practical applications.     

Gas-phase kinetics of elimination reactions of pentane-2,4-dione derivatives. Part ii [1]. Thermolysis of derivatives and analogues of 3-phenylhydrazonopentane-2,4-dione

Six analogues and derivatives (1–6) of 3-phenylhydrazonopentane-2,4-dione (7) were subjected to gas-phase thermolysis. The Arrhenius log A (s⁻¹) and Ea (kJ mol⁻¹) of the analogues (1–5) are, respectively: 10.42 and 140.8 for 1-cyano-1-phenyl-hydrazonopropanone (1) , 11.19 and 135.4 for 1-cyano-1-( -nitrophenylhydrazono)-propanone (2) , 10.68 and 144.9 for 1-cyano-1-( -methoxyphenylhydrazono)propanone (3) , 11.76 and 137.8 for 1-cyano-3-phenyl-1-phenylhydrazonopropanone (4) , and 11.29 and 145.9 for 1-cyano-1-phenylhydrazonobutanone (5) . The corresponding values for ethyl 3-oxo-2-phenylhydrazonobutanoate (6) are 11.90 s⁻¹ and 143.3 kJ mol⁻¹. The rates of reaction at 600 K are compared with those of the title diketone (7) and of pentane-2,4-dione (8) and rationalized in terms of a plausible elimination pathway involving a semiconcerted six-membered transition state. © 1998 John Wiley & Sons, Inc. Int J Chem Kinet: 30: 457–462, 1998     

Gas‐phase pyrolytic reactions of N‐ethyl,N‐isopropyl,and N‐t‐butyl substituted 2‐aminopyrazine and 2‐aminopyrimidine

The rates of gas‐phase elimination of N‐ethyl (1), N‐isopropyl (2), N‐t‐butyl (3) substituted 2‐aminopyrazine and N‐ethyl (4), N‐isopropyl (5), and N‐t‐butyl (6) substituted 2‐aminopyrimidine have been measured. The compounds undergo unimolecular first‐order pyrolytic reactions. The relative rates of the primary:secondary;tertiary alkyl homologues at 600 K are 1:14.4:38.0 for the pyrazines and 1:20.8:162.5 for the pyrimidines, respectively. The reactivities of these compounds have been compared with those of the alkoxy analogues and with each other. Product analyses, together with the kinetic data, were used to outline a feasible pathway for the elimination reaction of the compounds under study. © 2000 John Wiley & Sons, Inc. Int J Chem Kinet 32: 403–407, 2000     

High‐Density Polyethylene Micro‐ and Nanocomposites: Effect of Particle Shape,Size and Surface Treatment on Polymer Crystallinity and Gas Permeability

Summary: High‐density polyethylene (HDPE) micro‐ and nanocomposites with spherical and platelike inclusions were prepared and the effect of filler particles on polymer crystallinity and gas permeability was investigated. Platelike inclusions strongly reduce the polymer permeability coefficient, while spherical ones have no influence on it, irrespective of their size. The reduction in gas permeability depends on the average aspect ratio of the inclusions, which in turn depends on the exfoliation of the organo‐montmorillonites (OM) and consequently on its surface treatment.

A TEM micrograph of 3 vol.‐% 2C18 · M‐HDPE nanocomposite, showing partial exfoliation of the organo‐montmorillonite.     

Self-reported Side-effects of Ultraviolet-C Disinfection Devices

The COVID-19 pandemic increased sales of portable UV-C devices as a means of inactivating the SARS-CoV-2 virus. Research suggests that excessive UV-C exposure to the eyes and skin can lead to side-effects, primarily photokeratitis and erythema, but these findings are limited to case studies. This study explores self-reported side-effects of UV-C devices by collating five waves of UK consumer survey data from April 2020–December 2021 (N = 26 864). 30%–46% of owners report a side-effect after using a device claiming to emit UV-C. However, detailed analysis of Wave 4 data (N = 309) highlights inconsistencies between reported and plausible side-effect(s) associated with skin or eye exposure from UV-C devices. Alternative explanations are considered, namely that the reported side-effect(s) were psychosomatic or misattributed to direct exposure of UV-C radiation. Data regarding awareness of warnings about device side-effect(s) supports the misattribution explanation. For risk assessment purposes, limited reliable information about specific irritation or injury to the eye and skin was found from self-reporting surveys. To optimize future data collection, we recommend addressing recall errors by: reducing the period under investigation, supplementing responses with empirical measures, and incentivizing respondents to provide accurate information about the make and model of the UV-C device.     

Geometrical patterns of time variable Kadomtsev–Petviashvili (I) equation that models dynamics of waves in thin films with high surface tension

Lump solutions are a prominent option for numerous models of nonlinear evolution. The intention of this research is to explore the variable coefficients Kadomtsev–Petviashvili equation. We auspiciously provide multiple soliton and M-lump solutions to this equation. Additionally, the presented results are also supplied with collision phenomena. Owing of its essential role, we employ appropriate parameter values to emphasis the physical characteristics of the provided results using 3D and contour charts. The outcomes of this work convey the physical characteristics of lump and lump interactions that occur in many dynamical regimes.

     

Hydrogen storage in SiC,GeC, and SnC nanocones functionalized with nickel,Density Functional Theory—Study

Hydrogen is regarded as one of the most potential sustainable energy sources in the future. Applications include transportation. Still, the event of materials for its storage is difficult notably as a fuel in vehicular transport. Nanocones are a promising hydrogen storage material. Silicon, germanium, and tin carbide nanocones have recently been proposed as promising hydrogen storage materials. In the present study, we have investigated the hydrogen storage capacity of $\mathrm{SiC},\mathrm{GeC},$ and $\mathrm{SnC}$ nanocones functionalized with Ni. The functionalized Ni atom are found to be adsorbed on $\text{SiCNC},\text{GeCNC},$ and $\text{SnCNC}$ with an adsorption energy of −5.56, −6.70, and −4.25 eV. The functionalized $\text{SiCNC},\text{GeCNC}$, and $\text{SnCNC}$ bind up to seven, six and four molecules of hydrogen with the adsorption energy of (−0.34, −0.35, and −0.26 eV) and an average desorption temperature of around 434, 447, and 332 K (ideal for fuel cell applications). The SiC, GeC, and SnC nanocones systems exhibit a maximum gravimetric storage capacity of 12.51, 7.78, and 4.08 wt%. We suggested that Ni SiCNC and Ni GeCNC systems can act as potential H₂ storage device materials because of their higher H₂ uptake capacity as well as their stronger interaction with adsorbed hydrogen molecules than Ni SnCNC systems. The hydrogen storage reactions are characterized in terms of the charge transfer, the partial density of states, the frontier orbital band gaps, and isosurface plots. And electrophilicity are calculated for the functionalized and hydrogenated $\mathrm{SiC},\mathrm{GeC},$ and $\mathrm{SnC}$ nanocones.