Improving the Reliability of Software-Defined Networks with Distributed Controllers Through Leader Election Algorithm and Colored Petri-Net

Wireless Personal Communications - Software-Defined Networks (SDNs) are developed to compensate the complicated function of the controlling parts of the given network elements and making the...     

Comparing the Effects of Different Daily and Sub-Daily Downscaling Approaches on the Response of Urban Stormwater Collection Systems

Water Resources Management - Change in the spatiotemporal pattern of precipitation is one the most important effects of climate change. This may result in considerable changes in urban flooding and...     

Consensus-based data replication protocol for distributed cloud

The Journal of Supercomputing - Data availability ensures efficient data accessibility by the readers anytime and from anywhere. It can be addressed by creating multiple copies of each data file...     

Re-examining the causal structure of information technology impact research

About 20 years ago, Markus and Robey noted that most research on IT impacts had been guided by deterministic perspectives and had neglected to use an emergent perspective, which could account for contradictory findings. They further observed that most research in this area had been carried out using variance theories at the expense of process theories. Finally, they suggested that more emphasis on multilevel theory building would likely improve empirical reliability. In this paper, we reiterate the observations and suggestions made by Markus and Robey on the causal structure of IT impact theories and carry out an analysis of empirical research published in four major IS journals, Management Information Systems Quarterly (MISQ), Information Systems Research (ISR), the European Journal of Information Systems (EJIS), and Information and Organization (I&O), to assess compliance with those recommendations. Our final sample consisted of 161 theory-driven articles, accounting for approximately 21% of all the empirical articles published in these journals. Our results first reveal that 91% of the studies in MISQ, ISR, and EJIS focused on deterministic theories, while 63% of those in I&O adopted an emergent perspective. Furthermore, 91% of the articles in MISQ, ISR, and EJIS adopted a variance model; this compares with 71% from I&O that applied a process model. Lastly, mixed levels of analysis were found in 14% of all the surveyed articles. Implications of these findings for future research are discussed.     

GaP/GaNP Heterojunctions for Efficient Solar‐Driven Water Oxidation

The growth and characterization of an n‐GaP/i‐GaNP/p⁺‐GaP thin film heterojunction synthesized using a gas‐source molecular beam epitaxy (MBE) method, and its application for efficient solar‐driven water oxidation is reported. The TiO₂/Ni passivated n‐GaP/i‐GaNP/p⁺‐GaP thin film heterojunction provides much higher photoanodic performance in 1 m KOH solution than the TiO₂/Ni‐coated n‐GaP substrate, leading to much lower onset potential and much higher photocurrent. There is a significant photoanodic potential shift of 764 mV at a photocurrent of 0.34 mA cm^?2, leading to an onset potential of ≈0.4 V versus reversible hydrogen electrode (RHE) at 0.34 mA cm^?2 for the heterojunction. The photocurrent at the water oxidation potential (1.23 V vs RHE) is 1.46 and 7.26 mA cm^?2 for the coated n‐GaP and n‐GaP/i‐GaNP/p⁺‐GaP photoanodes, respectively. The passivated heterojunction offers a maximum applied bias photon‐to‐current efficiency (ABPE) of 1.9% while the ABPE of the coated n‐GaP sample is almost zero. Furthermore, the coated n‐GaP/i‐GaNP/p⁺‐GaP heterojunction photoanode provides a broad absorption spectrum up to ≈620 nm with incident photon‐to‐current efficiencies (IPCEs) of over 40% from ≈400 to ≈560 nm. The high low‐bias performance and broad absorption of the wide‐bandgap GaP/GaNP heterojunctions render them as a promising photoanode material for tandem photoelectrochemical (PEC) cells to carry out overall solar water splitting.     

Quantification of the inherent uncertainty in the relaxation modulus and creep compliance of asphalt mixes

Advanced material characterization of asphalt concrete is essential for realistic and accurate performance prediction of flexible pavements. However, such characterization requires rigorous testing regimes that involve mechanical testing of a large number of laboratory samples at various conditions and set-ups. Advanced measurement instrumentation in addition to meticulous and accurate data analysis and analytical representation are also of high importance. Such steps as well as the heterogeneous nature of asphalt concrete (AC) constitute major factors of inherent variability. Thus, it is imperative to model and quantify the variability of the needed asphalt material’s properties, mainly the linear viscoelastic response functions such as: relaxation modulus, \(E(t)\), and creep compliance, \(D(t)\). The objective of this paper is to characterize the inherent uncertainty of both \(E(t)\) and \(D(t)\) over the time domain of their master curves. This is achieved through a probabilistic framework using Monte Carlo simulations and First Order approximations, utilizing \(E^{*}\) data for six AC mixes with at least eight replicates per mix. The study shows that the inherent variability, presented by the coefficient of variation (COV), in \(E(t)\) and \(D(t)\) is low at small reduced times, and increases with the increase in reduced time. At small reduced times, the COV in \(E(t)\) and \(D(t)\) are similar in magnitude; however, differences become significant at large reduced times. Additionally, the probability distributions and COVs of \(E(t)\) and \(D(t)\) are mix dependent. Finally, a case study is considered in which the inherent uncertainty in \(D(t)\) is forward propagated to assess the effect of variability on the predicted number of cycles to fatigue failure of an asphalt mix.     

Unidirectional bubble growth in microchannels with asymmetric surface features

The growth of vapor bubbles is studied numerically in a microchannel with asymmetric surface features. The channel design is chosen such that evaporation results in vapor bubbles growing only along a predefined direction. The principle relies on capillary forces and the pinning/depinning of three-phase contact lines at sharp edges of the wall geometry. Analytical expressions are derived predicting the direction of bubble growth and allowing to assess the robustness of a specific channel geometry in terms of supporting unidirectional bubble growth. From these expressions design rules for microchannels incorporating geometrical parameters and the wall contact angle of the liquid phase can be derived. The numerical calculations are performed based on an extended Volume-of-Fluid method accounting for phase change. The results confirm that under specific conditions, vapor bubbles only expand in one direction, thereby corroborating the analytical model. The presented concept may find applications in designing microchannels for stabilized flow boiling or micropumps/-actuators relying on phase change.     

Influence of various reaction media on the thermal and rheological properties of poly(acrylamide‐co‐N‐hexadecylacrylamide)

A hydrophobically modified polyacrylamide (PAM) was synthesized by the copolymerization of acrylamide (Am) and N‐hexadecylacrylamide (hAm) through solution copolymerization in a polar organic solvent. Polymer synthesis was performed in three nonaqueous media, including dimethyl sulfoxide (DMSO), a mixture of DMSO and an anionic surfactant such as sodium dodecyl sulfate, and a mixture of DMSO and an acidic surfactant such as dodecyl benzene sulfonic acid. The obtained copolymer, poly(acrylamide‐co‐N‐hexadecylacrylamide) [poly(Am‐co‐hAm)], was characterized by ¹H‐NMR. The physical properties of poly(Am‐co‐hAm)s synthesized in different media were compared with those of PAM and with each other by viscosity measurement, X‐ray diffraction, thermogravimetric analysis, and differential scanning calorimetry. We investigated the ways in which the polymerization medium affected the hydrophobic distribution within the resulting copolymer structure. This aspect, in turn, should have altered the solution properties and the microstructure of the copolymer. For this purpose, we studied the viscometric behavior in diluted solutions, the thermal behavior and thermal stability of the copolymers, and finally, the crystalline structure of the copolymers. © 2013 Wiley Periodicals, Inc. J. Appl. Polym. Sci., 2014 , 131, 39939.