Liftoff of a Co-Flowing Non-Premixed Turbulent Methane Flame: Effect of the Fuel Nozzle Orifice Geometry

This paper reports an experimental study on the effect of the fuel nozzle orifice geometry on the stability of turbulent non-premixed methane flame. Different internal geometries (orifice equivalent diameter, length to diameter ratio and contraction angle) of a circular and a rectangular nozzle with an aspect ratio of 2 were examined. The strength of the co-airflow was also varied to assess its impact on the jet flame stability. The experimental data revealed that the level of turbulence in the jet near-field is, in general, higher for the rectangular nozzle in comparison with the circular nozzle. This high level of turbulence was found to accelerate the liftoff transition of the attached flame. The results revealed also that there is a clear interplay between the flame liftoff height and the jet flow characteristics. That is, a rectangular jet, which spreads faster along the minor axis and generates higher near-field turbulence, results in a flame base sitting closer to the nozzle exit in comparison with that of its circular nozzle counterpart. Finally, the presence of a moderate co-airflow resulted in a higher flame liftoff velocity and height. It also led to the appearance of a hysteresis phenomenon in the low jet velocity range regardless of the exit orifice shape of the fuel nozzle.     

A parametric study of the surface potential and band bending in silicon

A unified approach to band bending is described, and the macroscopic electronic potential through the silicon surface is calculated as a function of temperature in the ranges 300–500°K and 100–1600°K, externally applied electric field, for zero field and for 10³ to 10⁵ V/cm, and donor and acceptor concentrations, from 10¹² to 10¹⁸ cm^?3. The results, presented in graphical and tabular forms, are intended to serve the convenience of researchers in a wide area of surface and high temperature silicon physics such as in thermionic, field, and photoelectric emission work and in high temperature, and field modulated transport studies. The calculations are based on an essentially classical approach to the solution of the electrostatic band bending problem, using the surface state density for silicon proposed by Allen and Gobeli on the basis of their photoelectric investigations. The cases considered were limited to nondegenerate, intrinsic, and n- and p-doped silicon in which all impurity states are fully ionized.     

4-Aminopyrimidine libraries from the Ugi-Smiles reaction of thiouracil

The Ugi-Smiles reaction of S-benzyl thiouracil have been exploited in several three-step sequences for the preparation of aminopyrimidine libraries with high diversity. After the 4-component coupling, oxidation of the thioether to sulfone is followed by displacement of the latter by various carbon-centered nucleophiles (cyanide, malonate, boronic acids) or amines. The efficiency of the whole sequence was further demonstrated with one-pot procedures.     

Nearly (k, s)-Fibonacci functional equations in β-normed spaces

In this paper, we solve the (k, s)-Fibonacci functional equation $$f_{k,s}(x)=kf_{k,s}(x-1)+sf_{k,s}(x-2).$$ Moreover, we prove the Hyers–Ulam stability of the (k, s)-Fibonacci functional equation in β-normed spaces.     

Influence of bis-(2-benzothiazolyl)-disulfide on corrosion inhibition of mild steel in hydrochloric acid media

The inhibiting behavior of bis-(2-benzothiazolyl)-disulfide on mild steel corrosion was evaluated in 1?M HCl solution. Weight loss, potentiodynamic polarization, and electrochemical impedance spectroscopy (EIS) techniques were used in this study. In EIS technique, by performing Kramers–Kronig transformations, the experimental results validated, before fitting any theoretical model on them. The obtained results showed that the inhibition efficiency (%IE) increases by increasing the concentration of bis-(2-benzothiazolyl)-disulfide up to 2.02?×??0^???M (%IE?～??2??8). Between the results obtained from various used techniques, a good agreement was found. Polarization curves indicate that the inhibition of the inhibitor is a mixed anodic–cathodic nature and Langmuir isotherm is found as an accurate isotherm describing the adsorption behavior. It also found that its inhibition mechanism of bis-(2-benzothiazolyl)-disulfide is at the interval of physical adsorption and chemical binding. The inhibition efficiency of the inhibitor decreased by rising of temperature in the range of 25??5?°C and these results, verified adsorption behavior of the inhibitor.     

Data-driven fuzzy models for nonlinear identification of a complex heat exchanger

This paper presents and discusses experimental results on nonlinear model identification method applied to a real pilot thermal plant. The aim of this work is to develop a moderately complex model with interpretable structure for a complex parallel flow heat exchanger which is the main component of the thermal plant using a fuzzy clustering technique. The proposed Takagi–Sugeno-type (TS) fuzzy rule-based model is derived through an iterative fuzzy clustering algorithm using a set of input–output measurements. It is shown that the identified multivariable fuzzy rule-based model captures well the key dynamical properties of the physical plant over a wide operating range and under varying operating conditions. For validation, the model is run in parallel and series-parallel configurations to the real process. The experimental results show clearly the high performance of the proposed fuzzy model in achieving good prediction of the main process variables.     

Nile Blue and Indigo Carmine organic dyes as corrosion inhibitor of mild steel in hydrochloric acid

The inhibiting behavior of Nile Blue and Indigo Carmine organic dyes on mild steel corrosion was evaluated in 1 M HCl solution, separately, by weight loss, potentiodynamic polarization, and electrochemical impedance spectroscopy techniques. Results show that the inhibition efficiency (%IE) increases with the increasing concentration of Indigo Carmine up to 9.65 × 10⁻⁰⁵ M (%IE ~ 98) and Nile Blue up to 1.08 × 10⁻⁰⁴ (%IE ~ 75–80). Good agreement was found between the results obtained from the different techniques used. Polarization curves indicate that the inhibition of the both inhibitors is of a mixed anodic–cathodic nature, and Langmuir isotherm is found to be an accurate isotherm describing the adsorption behavior. The inhibition mechanism of the inhibitors involves chemisorption interaction between the inhibitor and the mild steel. The inhibition efficiency for both inhibitors decreased by the rising temperature in the range of 25–55 °C, and these results verified the chemisorption behavior of both the inhibitors.     

Dissipation Rate Estimation in a Highly Turbulent Isotropic Flow Using 2D-PIV

Flow, Turbulence and Combustion - In experimental turbulent flows, the estimation of the dissipation rate of turbulent kinetic energy, $$\varepsilon$$ , is a challenge. The dimensional analysis...     

An Experimental Study of Liquid Jets Interacting with Cross Airflows

The primary break‐up of liquid jets in cross flows has been studied experimentally. An open‐circuit wind tunnel was employed in which the airflow was generated by a centrifugal fan. The test section, positioned 3 m downstream of the fan, was made of clear acrylic resin to allow optical access and visualization. The working liquid used in the present experiment was an aero‐engine lubrication oil, which was injected perpendicularly into the air flow, via a nozzle placed in the top wall of the test‐section. The study of the primary break‐up mechanisms of the jet involved three parameters, the oil viscosity, and the jet and air cross flow velocities, which were varied independently. Two different break‐up regimes were observed and identified; arcade break‐up and bag break‐up. These were separated by a transition zone. Transverse and longitudinal (or streamwise) penetrations of the jet before the liquid breakup were also measured. The correlation proposed by Wu et al. to predict the jet transverse penetration before the break‐up of the liquid, as a function of the liquid/airflow momentum‐flux ratio, was found to be applicable only to liquids with low viscosity. An empirical extension to this equation has been produced.