Nanoparticles assisted microwave radiation:Fluid-rock interactions in oil reservoirs

Recently,many researchers have focused on the usage of electromagnetic waves in oil production and well stimulation,but so far the effect of these waves on the ...     

A Demonstration of High-Throughput Electrophoresis

Automating electrophoresis significantly reduces the time required for loading a large number of samples, increases the speed of electrophoresis analysis, and maximizes the resolution power (clear separation of fragments) of this technique. In addition, automation increases the precision of electrophoresis analysis. Here we demonstrate an automated, high-throughput method of loading 96 samples simultaneously onto an electrophoresis gel, using the Apogent Discoveries Tango™ system and the Invitrogen™ E-Gel® 96 system.     

Simple determination of performance of explosives without using any experimental data

A simple procedure is introduced by which detonation pressure of CaHbNcOd explosives can be predicted from a, b, c, d and calculated gas phase heat of formation of explosives at any loading density without using any assumed detonation products and experimental data. It is shown here that the loading density, simply calculated heat of formation by additivity rule and atomic composition can be integrated into an empirical formula for predicting the detonation pressure of proposed explosives. Calculated detonation pressures by the introduced method for both pure and explosive formulations show good agreement with respect to measured detonation pressure over a wide range of loading density. The deviations are within about experimental errors.     

The simplest method for calculating energy output and Gurney velocity of explosives

Two correlations are introduced for calculating Gurney velocity as a useful parameter for thermochemical estimation of explosive energy output. For CaHbNcOd explosives, only the chemical composition of high explosive as well as its condensed or estimated gas phase heat of formation, which later is calculated by group additivity rules, is needed for calculating Gurney velocity. The introduced simple correlations in the present work may be applied to any explosive that contains the elements of carbon, hydrogen, nitrogen and oxygen with no difficulties at any loading density. There is no need to use any assumed decomposition reaction in present work. Gurney velocity are calculated for different pure and explosive formulations and compared with measured Gurney velocity at specified loading density. The results show that the agreement is good for present method as compared to previous correlations.     

A simple method to assess detonation temperature without using any experimental data and computer code

Detonation temperature of C(a)H(b)N(c)O(d) explosives can be predicted from a, b, c, d and calculated gas phase heat of formation of explosives without using any assumed detonation products and experimental data. Two new correlations are introduced for calculation of detonation temperature of aromatic and non-aromatic explosive compounds so that it is shown here how simply calculated heat of formation by additivity rule and atomic composition are only necessary data for this simple prediction. Calculated detonation temperatures by the introduced correlations for both pure and explosive formulations show good agreement with respect to measured detonation temperatures and complicated computer codes. The average mean absolute error in detonation temperature is within about 7.0%.     

Determination of performance of non-ideal aluminized explosives

Non-ideal explosives can have Chapman-Jouguet (C-J) detonation pressure significantly different from those expected from existing thermodynamic computer codes, which usually allows finding the parameters of ideal detonation of individual high explosives with good accuracy. A simple method is introduced by which detonation pressure of non-ideal aluminized explosives with general formula C(a)H(b)N(c)O(d)Al(e) can be predicted only from a, b, c, d and e at any loading density without using any assumed detonation products and experimental data. Calculated detonation pressures show good agreement with experimental values with respect to computed results obtained by complicated computer code. It is shown here how loading density and atomic composition can be integrated into an empirical formula for predicting detonation pressure of proposed aluminized explosives.     

New Method for Prediction of the Gurney Energy of High Explosives

An empirical new correlation is used to calculate the Gurney velocity as an important parameter for the estimation of explosive energy output without considering the heat contents of explosives and detonation products. The number of nitrogen molecules as well as the ratios of oxygen to carbon and hydrogen to oxygen are the fundamental factors in the new method. The new correlation may be applied to any C_aH_bN_cO_d explosive, in which b is nonzero, at any loading density. The calculated Gurney velocity for both pure and explosive formulations shows good agreement with respect to measured values. Moreover, there is no need to use any assumed decomposition reaction.     

Design of a lightweight and anonymous authenticated key agreement protocol for wireless body area networks

Wireless body area networks (WBANs) are a network designed to gather critical information about the physical conditions of patients and to exchange this information. WBANs are prone to attacks, more than other networks, because of their mobility and the public channel they use. Therefore, mutual authentication and privacy protection are critical for WBANs to prevent attackers from accessing confidential information of patients and executing undetectable physical attacks. In addition, in the authentication and key agreement process, messages should be transferred anonymously such that they are not linkable. In this paper, we first indicate that one of the most recently introduced authentication protocol is vulnerable to the wrong session key agreement attack and desynchronization attack. Second, we propose a lightweight authentication and key agreement protocol, which can withstand the well‐known attacks and provide the anonymity feature. Eventually, we analyze the security of our proposed protocol using both Automated Validation of Internet Security Protocols and Applications (AVISPA) and random oracle model and compare its performance with the related works. The results demonstrate the superiority of our proposed protocol in comparison with the other protocols.     

\begin{document}$H_\infty$\end{document} Consensus Control of Discrete-Time Multi-Agent Systems Under Network Imperfections and External Disturbance

This paper presents a distributed control protocol for consensus control of multi-agent systems (MASs) under external disturbances and network imperfections, including communication delay and random packet dropout. To comply with the discrete nature of networked systems, in contrast to most of the existing work for MASs under network imperfections, the agents are modeled by discrete-time dynamics. The communication network is considered to be undirected, its delay is considered to be time-varying but bounded, and its packet dropout is modeled by a Bernoulli distributed white sequence. Sufficient conditions in terms of linear matrix inequalities (LMIs) for asymptotic mean-square consensus stability are derived under network imperfections without considering external disturbances. A desired disturbance attenuation level in the presence of both external disturbances and network imperfections is also provided. A simulation example is given to verify the effectiveness of the proposed approach in coping with network imperfection and disturbances.      

Adsorption of BSA onto hexagonal mesoporous silicate loaded by APTES and tannin: Isotherm,thermodynamic and kinetic studies

In the present study, hexagonal mesoporous silica (HMS) was synthesized and modified by tannic acid as a natural poly-phenol and amine (TA-A-HMS) and was applied for the adsorption of bovine serum albumin (BSA) from aqueous media. To investigate the structure of HMS and TA-A-HMS, SEM, TEM, XRD, BET and FTIR analysis were applied. The effects of pH, adsorbent dosage, contact time and temperature on the BSA adsorption were studied. After modification, BET surface area of HMS was reduced from 885?m²/g to 51?m²/g which confirms the presence of tannin and amine groups that inhibit the adsorption of nitrogen molecules. According to the results of equilibrium data, it is shown that Langmuir isotherm with maximum adsorption capacity of 1000?mg/g is the predominant model and adsorption is mono-layer. Kinetic and thermodynamic studies also reveal that adsorption kinetic followed by pseudo-second order model and the adsorption process is exothermic.