One-pot synthesis of hematite-alumina hollow sphere composite by ultrasonic spray pyrolysis technique with high adsorption capacity toward PAHs

A hybrid nanocomposite of alumina and hematite was synthesized by ultrasonic spray pyrolysis technique. The study of microscopic images, mapping analysis, and XRD patterns revealed that the Al₂O₃ – Fe₂O₃ nanocomposite was composed of separated spherical particles with a thin layer ball-shaped structure that metal oxides are uniformly distributed in the wall of hollow sphere particles, led to a coherent and monotonous construction. A series of coefficients of equilibrium sorption of polycyclic aromatic hydrocarbons (PAHs) as hazardous materials were measured on the prepared composite material in a batch technique. The free or pure Al₂O₃ or Fe₂O₃ showed negligible removal efficiency for the mentioned analytes. The various significant variables, such as initial analyte concentration, solution pH, adsorbent dose, and contact time to remove analyte, were studied in the aqueous solutions. Adsorption data were modeled to Langmuir, Freundlich, and Temkin isotherms, and a good correlation found in the case of Langmuir isotherm and adsorption capacity for anthracene, phenanthrene, and naphthalene were 370, 333, and 322 mg g^?1, respectively. Investigation of the kinetic models proved a pseudo-second-order, and the prepared adsorbent can be reused more than 7 times without a significant decrease of adsorption performance.     

On the dynamical thermoelasticity problem for a hollow funtionally graded cylinder

A thermoelasticity problem of a pressurized infinite cylinder made of functionally graded material is solved analytically where material properties vary with radial position. Time dependent thermal and mechanical boundary conditions are assumed to act on the inner and outer surfaces of the cylinder. For thermal boundary conditions, temperature is prescribed on both surfaces, whereas for mechanical boundary conditions, tractions are prescribed on the boundaries. Obtaining distribution of temperature throughout the cylinder, the dynamical structural problem is solved and closed form relations are extracted for distributions of stress components.     

Quantifying the effects of crack width,tortuosity, and roughness on water permeability of cracked mortars

The existing service-life prediction models rarely account for the effect of cracks on mass transport and durability of concrete. To correct this deficiency, transport in fractured porous media must be studied. The objective of this paper is to quantify the water permeability of localized cracks as a function of crack geometry (i.e., width, tortuosity, and surface roughness). Plain and fiber-reinforced mortar disk specimens were cracked by splitting tension; and the crack profile was digitized by image analysis and translated into crack geometric properties. Crack permeability was measured using a Darcian flow-thru cell. The results show that permeability is a function of crack width square. Crack tortuosity and roughness reduce the permeability by a factor of 4 to 6 below what is predicted by the theory for smooth parallel plate cracks. Although tortuosity and roughness exhibit fractal behavior, their proper measurement is possible and results in correct estimation of crack permeability.     

High temperature water gas shift reaction over Fe-Cr-Cu nanocatalyst fabricated by a novel method

Fe-Cr-Cu nanocatalyst was synthesized through an inorganic-precursor thermolysis approach and exploited for high temperature water gas shift reaction. The results demonstrated that the method used for the nanocatalyst fabrication led to smaller crystallite size (32.9 nm) and higher BET surface area (127.3 m²/g) compared to those of a reference sample (65.5 nm, 78.6 m²/g) prepared by co-precipitation conventional method. Furthermore, the obtained data for catalytic activity showed that the catalyst prepared via inorganic precursor has better activity than the reference sample in all studied temperatures (350-500 °C) and also exhibited higher catalytic activity than a commercial Fe-Cr-Cu catalyst in higher temperatures (more than 450 °C).     

C/SiC Gradient Oxidation Protective Coating on Graphite by Modified Reactive Melt Infiltration Method: Effects of Processing Parameters on Transition Interface Thickness and High-Temperature Anti-oxidation Behavior

Metallurgical and Materials Transactions A - In this research, it was found that the C/SiC transition interface thickness increases without a significant decrease in toughness by modifying the...     

CEDAR: Modeling impact of component error derating and read frequency on system-level vulnerability in high-performance processors

Reliability of the current microprocessor technology is seriously challenged by radiation-induced soft errors. Accurate Vulnerability Factor (VF) modeling of system components is crucial in designing cost-effective protection schemes in high-performance processors. Although Statistical Fault Injection (SFI) techniques can be used to provide relatively accurate VF estimations, they are often very time-consuming. Unlike SFI techniques, recently proposed analytical models can be used to compute VF in a timely fashion. However, VFs computed by such models are inaccurate as the system-level impact of soft errors is overlooked.     

Measurement of the amount and rate of methane dissolution in pure water and aqueous solution of SDS + multi-wall carbon nanotubes + β-cyclodextrin

In this paper, the impact of the mixture of sodium dodecyl sulfate (SDS) + multi-wall carbon nanotubes (MWCNTs) + β-cyclodextrin on the quantity and initial rate of methane dissolved in water is investigated. The experiments were performed at a temperature range of 278.15–303.15 K and an initial pressure of 0.5 MPa. The experimental results show that simultaneous utilization of β-cyclodextrin (0.01 mass fraction), MWCNTs (0.0005 mass fraction), and SDS (0.001 mass fraction) at 278.15 K increases the amount and the rate of methane dissolution in water by 29.90% and 173.78%, respectively, compared to pure water. An increase in the temperature decreases the quantity and the initial rate of methane dissolution in all solutions containing additives. However, no consistent relationship is observed between the temperature and the enhancement percentage of solubility of methane in solutions containing additives.     

OSPM: A design methodology for open strategic planning

This study employs a design science perspective to propose a methodology for open strategic planning (OSP). Habermas’ discourse theory and Bryson’s strategy change cycle are used as informing kernel theories. A methodology is proposed to satisfy the requirements retrieved from the kernel theories. The proposed methodology contains modules for a planning system and a planning process. Design principles are explained through a blueprint of the system and process. The proposed methodology is applied and evaluated in two cases. Contributions to the literature involve extending the literature on OSP to an applicable methodology with guidelines on how to implement open strategy.     

On the prediction of solubility of alkane in carbon dioxide using the LSSVM algorithm

The increasing global energy demand and declination of oil reservoir in recent years cause the researchers attention focus on the enhancement of oil recovery approaches. One of the extensive applicable methods for enhancement of oil recovery, which has great efficiency and environmental benefits, is carbon dioxide injection. The CO₂ injection has various effects on the reservoir fluid, which causes enhancement of recovery. One of these effects is extraction of lighter components of crude oil, which straightly depends on solubility of hydrocarbons in carbon dioxide. In order to better understand of this parameter, in this study, Least squares support vector machine (LSSVM) algorithm was developed as a novel predictive tool to estimate solubility of alkane in CO₂ as function of carbon number of alkane, carbon dioxide density, pressure, and temperature. The predicting model outputs were compared with the extracted experimental solubility from literature statistically and graphically. The comparison showed the great ability and high accuracy of developed model in prediction of solubility.