Hydrophilic and hydrophobic materials and their applications

Wettability of a material’s surface plays a significant role in how fluids interact with such surfaces. Wetting behavior is universal but can vary depending on the chemical nature of the solid and liquid phases. Plants and animals adapt to their environment by having evolved special properties. These properties are such as hydrophilic and hydrophobic. Hydrophilic surface has a strong affinity to water and spreading of water on such surface is preferred. The degree of hydrophilicity of the substance can be measured by measuring the contact angle between the liquid and solid phases. Hydrophobic materials are known as non-polar materials with a low affinity to water, which makes them water repelling. A contact angle of less than 90° indicates hydrophilic interaction where as an angle greater than 90° indicates a hydrophobic interaction. More recently, superwetting such as superhydrophilicity has been receiving an increased focus in the literature due to its potential significance. Superhydrophilic surface has a contact angle of less than 5°.

The fabrication of hydrophilic materials can be carried out in two main ways: depositing molecules on surfaces or modification of surface chemistry. Both methods have been successful historically in achieving their intended purposes. Hydrophobic and superhydrophobic materials can be produced with many fabrication methods such as layer-by-layer assembly, laser process, the solution-immersion method, sol-gen techniques, chemical etching, and Hummer’s method.

The applications of such an important property are significant. For example, hydrophilic surfaces can be used in anti-fogging applications, biomedical, filtration, heat pipes, and many others. Hydrophobic and superhydrophobic materials have been successfully applied in many sectors, such as: (I) the removal of petroleum from aqueous solutions, (II) applied to plastic, ceramics, and mesh to contribute to the oil removal from aqueous solutions, (III) hydrophobic layers have a strong self-cleaning effect on plastics, heat pipes, metals, textiles, glass, paints, and electronics, (IV) hydrophobic layers improve the anti-freezing behavior of heat pipes which prevents unwanted build-up and (V) they function as a water and dust protecting coat on electronics.

The presence of this property is historic but there is still a huge potential for development for its applications in many sectors such as water treatment, heat transfer applications, biomedical devices, and many more.     

A membrane filter method for the enumeration of aquatic ammonifiers

A standard procedure for the enumeration of heterotrophic bacteria, utilizing heterotrophic plate count medium (m-HPC), has been modified to allow bacterial ammonifier populations also to be counted. Nessler's reagent was included as an outside indicator to ascertain what portion of the population is capable of ammonification. Typically the ammonifier population varied among aquatic habitats, ranging from 0.08 to 37.0% of the heterotrophic population in river water samples, 0.2 to 10.6% for irrigation water samples, and 1.4 to 3.0% for pond and lake water samples.     

Estimation of minimum doses for optimized quantum dot contrast-enhanced vascular imaging in vivo

Quantum dot (QD) contrast-enhanced molecular imaging has potential for early cancer detection and image guided treatment, but there is a lack of quantitative image contrast data to determine optimum QD administered doses, affecting the feasibility, risk and cost of such procedures, especially in vivo. Vascular fluorescence contrast-enhanced imaging is performed on nude mice bearing dorsal skinfold window chambers, injected with 4 different QD solutions emitting in the visible and near infrared. Linear relationships are observed among the vascular contrast, injected contrast agent volume, and QD concentration in blood. Due primarily to differential light absorption by blood, the vasculature is optimally visualized when exciting in the 435-480 nm region in 81% of the cases (89 out of 110 regions of interest in 22 window chambers). The threshold dose, defined here as the quantity of injected nanoparticles required to yield a vascular target-to-autofluorescence ratio of 2, varies from 10.6 to 0.15 pmol g(-1) depending on the QD emission wavelength. The wavelength optimization maximum and broadband gain, defined as the ratio of threshold doses estimated for optimal and suboptimal (worst wavelength or broadband) spectral illumination, has average values of 4.5 and 1.9, respectively. This study demonstrates, for the first time, optimized QD imaging in vivo. It also proposes and validates a theoretical framework for QD dose estimation and quantifies the effects of blood absorption, QD emission wavelength, and vessel diameter relative to the threshold dose.     

A simulation study of reduction kinetics for sponge iron production in a rotary hearth furnace

ABSTRACT

A mathematical model has been developed by coupling genetic algorithm (GA) with heat and material balance equations to estimate rate parameters and solid-phase evolution related to the reduction of iron ore-coal composite pellets in a multi-layer bed Rotary hearth Furnace (RHF). The present process involves treating iron ore-coal composite pellets in a crucible over the hearth in RHF. The various solid phases evolved at the end of the process are estimated experimentally, and are used in conjunction with the model to estimate rate parameters. The predicted apparent activation energy for the wustite reduction step is found to be lower than those of the reduction of higher oxides. The thermal efficiency is found to decrease significantly with an increase in the carbon content of the pellet. Thermal efficiency was also found to increase mildly up to three layers. Multilayer bed remains as a potential design parameter to increase thermal efficiency.     

Effect of preparation methods on the performance of Ni/Al2O3 catalysts for aqueous-phase reforming of ethanol: Part I-catalytic activity

The effect of preparation method on the performance of Ni/Al₂O₃ catalysts for aqueous-phase reforming of ethanol (EtOH) has been investigated. The first catalyst was prepared by a sol–gel (SG) method and for the second one the Al₂O₃ support was made by a solution combustion synthesis (SCS) route and then the metal was loaded by standard wet impregnation. The catalytic activity of these catalysts of different Ni loading was compared with a commercial Al₂O₃ supported Ni catalyst [CM (10%)] at different temperatures, pressures, feed flow rates, and feed concentrations. Based on the product distribution, the proposed reaction pathway is a mixture of dehydrogenation of EtOH to CH₃CHO followed by C–C bond breaking to produce CO + CH₄ and oxidation of CH₃CHO to CH₃COOH followed by decarbonylation to CO₂ + CH₄. CH₄(C₂H₆ and C₃H₈) also can form via Fischer–Tropsch reactions of CO/CO₂ with H₂. The CH₄ (C₂H₆ and C₃H₈) reacts to form hydrogen and carbon monoxide through steam reforming, while CO converts to CO₂ mostly through the water–gas shift reaction (WGSR). SG catalysts showed poorer WGSR activity than the SCS catalysts. The activation energies for H₂ and CO₂ production were 153, 155 and 167 kJ/mol and 158, 160 and 169 kJ/mol for SCS (10%), SG (10%), and CM (10%) samples, respectively.     

Structural and electrical properties of co‐doped zirconia electrolyte for intermediate temperature solid oxide fuel cell application

Structural and electrical properties of 8 yttria stabilized zirconia (YSZ) ceramics doped with varying concentrations (0.5–2.0 wt%) of Mg²⁺ ions were investigated. The result from X‐ray diffraction indicates the formation of fully stabilized cubic phase. Scanning electron microscopy observation confirms the marginal decrease in grain size with addition and increase of MgO content. However, a concentration beyond x = 0.5 wt% results in segregation along the grain boundaries. Complex impedance diagrams showed an enhancement in the grain and grain boundary conductivities with doping of magnesium and are strongly dependent on its concentration. It is observed that among the compositions investigated, 8YSZMg0.5 exhibited higher conductivity at all temperatures (600–800 °C) with a maximum conductivity of 0.0345 S/cm at 800 °C. This is further confirmed by the lowest activation energy of Ea = 0.92 eV, estimated for 8YSZMg0.5 in comparison to 1–1.01 eV observed for other compositions. Comparative evaluation of these results with standard 8YSZ electrolytes reveals the possibility of the effective use of 8YSZMg0.5 as a new electrolyte material for intermediate temperature solid oxide fuel cell applications. Copyright © 2011 John Wiley & Sons, Ltd.     

Chemical looping combustion of Victorian brown coal using NiO oxygen carrier

This study is part of a program assessing the suitability of chemical looping for direct combustion of Victorian brown coal. The performance of NiO as an oxygen carrier in presence of a dried Victorian brown coal was assessed during five alternating cycles of reduction and oxidation in a CO₂ environment using a TGA. The experiments indicate a 4.4-7.5% weight loss of the oxygen carrier per cycle. Preliminary SEM-EDX and FACTSAGE predictions also indicate weight loss, but not to the same extent. The percentage of combustion of coal achieved at the 5th cycle was approximately 67%. Cycle 2 showed maximum reactivity (during reduction) with a decreasing trend during the subsequent cycles. These initial experiments did not reveal much agglomeration between ash and NiO although longer duration experiments are required to explore this issue further.     

MoS2-Polyaniline Based Flexible Electrochemical Biosensor: Toward pH Monitoring in Human Sweat

Wearable pH sensors for sweat analysis have garnered significant scientific attention for the detection of early signs of many physiological diseases. In this study, a MoS₂-polyaniline (PANI) modified screen-printed carbon electrode (SPCE) is fabricated and used as a sweat biosensor. The exfoliated MoS₂ nanosheets are drop casted over an SPCE and are functionalized by a conducting polymer, polyaniline (PANI) via the electropolymerization technique. The as-fabricated biosensor exhibits high super-Nernstian sensitivity of −70.4 ± 1.7 mV pH⁻¹ in the linear range of pH 4 to 8 of 0.1 m standard phosphate buffer solution (PBS), with outstanding reproducibility. The sensor exhibits excellent selectivity against the common sweat ions including Na⁺, Cl⁻, K⁺, and NH₄⁺ with tremendous long-term stability over 180 min from pH 4 to 6. The enhanced active surface area and better electrical conductivity as a consequence of the synergistic effect between MoS₂ and PANI are correlated with the boosted performance of the as-produced biosensor. The feasibility of the sensor is further examined using an artificial sweat specimen and the successful detection confirms the potential of the biosensor for a real-time noninvasive, skin attachable, and flexible wearable pH sensor.     

Synthesis and Structural Investigation of Foldamer-Based Iodine-Supported Artificial Glycosidases

Glycosidases are a type of enzyme that hydrolytically cleave carbohydrates and form glycans for biologically important processes. The inadequacies of glycosidases or their genetic abnormalities are responsible for various diseases. Thus, the development of glycosidase mimetics is of great importance. We have designed and synthesized an enzyme mimetic containing l -phenylalanine, α-aminoisobutyric acid (Aib), l -leucine, and m-Nifedipine. From X-ray crystallography, the foldamer adopts a β-hairpin conformation stabilized by two 10-member and one 18-member NH⋅⋅⋅O=C hydrogen bonds. Moreover, the foldamer was found to be highly efficient in hydrolysing ethers and glycosides in the presence of iodine at room temperature. Further, X-ray analysis shows the backbone conformation of the enzyme mimetic to be almost unchanged after the glycosidase reaction. This is the first example of iodine-supported artificial glycosidase activity with an enzyme mimic at ambient conditions.     

Modelling of binary fluidization of coal and ash and validation using radioactive particle tracking and densitometry

Binary fluidization finds wide application in a variety of gas–solid catalytic and non-catalytic industrial fluidization systems. In the present study, a three-dimensional transient computational fluid dynamics (CFD) model was used to model the binary fluidization of coal and ash in a laboratory-scale cold flow fluidized bed. In parallel, phase velocity measurements using radioactive particle tracking (RPT) and gamma-ray densitometry were performed, which provided a rich database for validation of the CFD model. RPT being a time-resolved Lagrangian technique, it was possible to extract velocity fluctuations and their correlations in addition to the mean velocity profiles. The latter provided additional validation for the CFD model, in addition to the typical validation that is done with time-averaged profiles of phase velocity and volume fraction. The robust validation procedure opens up the possibility of expanding this model to a pilot plant-scale fluidized bed.