Development of a void ratio-moisture ratio-net stress framework for the prediction of the volumetric behavior of unsaturated granular materials

Despite extensive research on the behavior of unsaturated fine-grained materials, there is still a lack of understanding of the volumetric behavior of unsaturated granular materials. In this research, a model has been developed to predict the fundamental volumetric behavior of unsaturated granular materials through loading and wetting state paths. In this regard, a loading-wetting surface was developed in a space of void ratio-moisture ratio-net stress. A distinctive feature of the proposed model is the relative simplicity in obtaining the model parameters using conventional geotechnical testing equipment. Two types of recycled granular materials, commonly applied in unbound pavements were used, namely, recycled crushed brick (CB) and excavation waste rock (WR). The uniqueness of the developed surface was evaluated by employing a number of loading and wetting state paths. The results indicate that the developed surface is unique in its loading state paths; however, it only shows uniqueness in its wetting state paths for stress levels greater than 2000 kPa. The proposed model seeks to introduce the application of the unsaturated soil mechanics theory, for predicting the behavior of granular materials in the field, by providing a practical and cost-effective methodology.     

Available and Waiting Times for Cognitive Radios

Cognitive radios (CRs) have been recently proposed for the problem of spectrum scarcity. The principle of CRs?? operation is based on the opportunistic access to the frequency spectrum mainly dedicated to primary users (PUs). The statistical time pattern of PUs?? channel usage and arrival can affect the usability of specific frequency bands for CRs. In this note, the effect of the arrival rate and channel holding time of PUs on the available times for CRs is analyzed. To this end, first, based on Poissonian arrivals, the available time for CRs is calculated. Then, assuming a gamma distribution for the inter-arrival times and a uniform distribution of channel holding time of PU in these intervals, the probability density function and moments of the available time for CRs are derived. Next, the effect of PUs statistical parameters on the average number of packets and the average symbol rate that a CR can transmit is analyzed. Also, taking that CR needs at least T seconds, the average waiting time is calculated.     

Copper Ion Recovery from Mine Water by Ion Flotation

Solutions containing copper ions are produced at copper mines due to its dissolution from ores and dumps. It is important to recover these ions to prevent this toxic element from entering the environment and because it could be economical. We investigated the use of ion flotation for extracting Cu ions from diluted mine water from the Veshnaveh Mine in Qom, Iran. Experiments were conducted using floatation cells at pH 6, 9, and 12 with diluted solutions containing 10 mg L^?1 of Cu. Sodium dodecyl sulfate and hexadecyl trimethyl ammonium bromide (HTAB) were used as collectors and methyl isobutyl carbinol (MIBC) and ethanol were used as frothers. The best result was achieved by maximizing Cu ion recovery and minimizing water recovery at pH 12, using 100 mg L^?1 of HTAB and 0.1 % (v/v) of MIBC. Copper and water recovery were 79 and 24 %, respectively.     

A quantitative approach to study solid state phase coarsening in solder alloys using combined phase-field modeling and experimental observation

In the present work, a quantitative phase-field approach is introduced to study the phase-coarsening phenomena in solder alloys, Pb-Sn alloy here. The most important part of this work is to introduce a simple and versatile approach to quantify the experimental and simulation data, without putting into difficulties corresponding to the stochastic nature of phenomenon, in order to compute unknown physical data required to perform numerical simulation. For this purpose, at first, the evolution of microstructure vs. time is studied experimentally by the conventional optical microscopy. Then, unknown physical data, the interface mobility here, is computed by fitting the time evolution of the total interface perimeter of the simulation results to that of the experimental data. In fact, by this approach, the physical data is computed such that it will be applied to predict reality in the subsequent simulations, i.e., the presented method can be accounted as the calibration of the corresponding mathematical model and numerical method. The validity of the presented approach is supported by comparing simulation data to experimental ones.     

Mechanism of Martensitic to Equiaxed Microstructure Evolution during Hot Deformation of a Near-Alpha Ti Alloy

Metallurgical and Materials Transactions A - In this study, mechanisms of microstructural evolution during hot deformation of Ti-1100 were investigated by EBSD analysis. Misorientation angle...     

Studying the electronic and phononic structure of penta-graphane

In this paper, we theoretically consider a two dimensional nanomaterial which is a form of hydrogenated penta-graphene; we call it penta-graphane. This structure is obtained by adding hydrogen atoms to the sp² bonded carbon atoms of penta-graphene. We investigate the thermodynamic and mechanical stability of penta-graphane. We also study the electronic and phononic structure of penta-graphane. Firstly, we use density functional theory with the revised Perdew–Burke–Ernzerhof approximation to compute the band structure. Then one–shot GW (G₀W₀) approach for estimating accurate band gap is applied. The indirect band gap of penta-graphane is 5.78 eV, which is close to the band gap of diamond. Therefore, this new structure is a good electrical insulator. We also investigate the structural stability of penta-graphane by computing the phonon structure. Finally, we calculate its specific heat capacity from the phonon density of states. Penta-graphane has a high specific heat capacity, and can potentially be used for storing and transferring energy.     

Analysis of bioheat transfer equation for hyperthermia cancer treatment

Magnetic fluid hyperthermia is a new subclass of hyperthermia cancer treatment that can selectively heat up a tumor without damaging the surrounding healthy tissues. Some authors studied the temperature distribution of a magnetically mediated tumor assuming a homogeneous distribution of nanoparticles inside the tumor. Practically speaking, the injected nanoparticles do not usually distribute uniformly throughout the entire tumor, thus leaving some parts of the tumor without nanoparticles. In this study, an inhomogeneous dispersion of nanoparticles inside the tumor is assumed to investigate the tissues’ temperature profiles. The problem is solved for polar coordinate. Also in this study, the heating effect of magnetic fluid in a porcine liver tissue is experimentally examined. Numerical transient solutions are found to be in good agreement with experimental data.     

Electrosynthesis of hierarchical Cu2O–Cu(OH)2 nanodendrites supported on carbon nanofibers/poly(para-phenylenediamine) nanocomposite as high-efficiency catalysts for methanol electrooxidation

The development of highly efficient catalysts using inexpensive and earth-abundant metals is a crucial factor in a large-scale commercialization of direct methanol fuel cells (DMFCs). In this study, we explored a new catalyst based on copper nanodendrites (CuNDs) supported on carbon nanofibers/poly (para-phenylenediamine) (CNF/PpPD) nanocomposite for methanol oxidation reaction (MOR). The catalyst support was prepared on a carbon paste electrode by electropolymerization of para-phenylenediamine monomer on a drop-cast carbon nanofibers network. Afterwards, CuNDs were electrodeposited on the nanocomposite through a potentiostatic method. The morphology and the structure of the prepared nanomaterials were characterized by transmission electron microscope, scanning electron microscope, energy dispersive X-ray, X-ray diffraction, and X-ray photoelectron spectroscope. The results suggested that a three-dimensional nanodendritic structure consisting of Cu₂O and Cu(OH)₂ formed on the hybrid CNF/PpPD nanocomposite. The catalytic performance of CuNDs supported on CNF, PpPD and CNF/PpPD was evaluated for MOR under alkaline conditions. The CNF/PpPD/CuNDs exhibits a highest activity (50 mA cm^?2) and stability toward MOR over 6 h, with respect to CNF/CuNDs (40 mA cm^?2) and PpPD/CuNDs (36 mA cm^?2). This inexpensive catalyst with high catalytic activity and stability is a promising anode catalyst for alkaline DMFC applications.     

ERES: an extended regular expression signature for polymorphic worm detection

Journal of Computer Virology and Hacking Techniques - The quick spreading of modern sophisticated polymorphic worms poses a serious threat to the internet security. So far, several signature...