Sharif Digital Repository

People use social networks to share millions of stories every day, but these stories rarely become viral. Can we estimate the probability that a story becomes a viral cascade If so, can we find a set of users that are more likely to trigger viral cascades These estimation and maximization problems are very challenging since both rare-event nature of viral cascades and efficiency requirement should be considered. Unfortunately, this problem still remains largely unexplored to date. In this paper, given temporal dynamics of a network, we first develop an efficient viral cascade probability estimation method, VICE, that leverages an special importance sampling approximation to achieve high... 

People use social networks to share millions of stories every day, but these stories rarely become viral. Can we estimate the probability that a story becomes a viral cascade? If so, can we find a set of users that are more likely to trigger viral cascades? These estimation and maximization problems are very challenging since both rare-event nature of viral cascades and efficiency requirement should be considered. Unfortunately, this problem still remains largely unexplored to date. In this paper, given temporal dynamics of a network, we first develop an efficient viral cascade probability estimation method, ViCE, that leverages an special importance sampling approximation to achieve high... 

Social media usage is one of the most popular online activities and people shares millions of message in a short time; however this information rarely goes viral. The diffusion process begins with an initial set of source nodes and continues with other nodes. In addition, the viral cascade is triggered when the number of infected nodes exceeds a specific threshold. Then, we find an initial set of source nodes that maximizes the number of infected nodes given the source nodes. This study aims to answer the following questions: how does a spread like a viral cascade propagate in a network? Do the structural properties of the propagation pattern play an important role in virality? If so, can we... 

Wireless mesh networks (WMNs) are well-promising future networks especially for ubiquitous connection to Internet. In this paper, we propose an analytical model in order to evaluate the maximum stable throughput of a WMN based on a simplified version of IEEE 802.11s MAC protocol. Our modeling approach is based on a multi-class open queueing network. In this respect, we map some of the important features of IEEE 802.11s MAC protocol, esp., its contention-based and contention-free periods onto different parameters of the proposed queueing network. By solving the related traffic equations and applying the stability condition, we determine the maximum stable throughput, i.e., the maximum packet... 

We use an exact general relativistic model structure within a Friedmann-Robertson-Walker cosmological background based on a Lemaître, Tolman, and Bondi metric to study the gravitational lensing by a cosmological and dynamical structure. Using different density profiles for the model structure, the deviation angle and the time delay through the gravitational lensing has been studied by solving the geodesic equations. The results of these exact calculations have been compared to the thin lens approximation. We have shown that the result for the thin lens approximation based on a modified Navarro-Frenk-White density profile with a void before going over to the Friedmann-Robertson-Walker... 

The reaction kinetics of 2-bromo-5-nitro thiophene with piperidine was studied in a solvent with a mixture of propan-2-ol with methanol and n-hexane at 25°C. The measured rate coefficients of the reaction demonstrated dramatic variations in propan-2-ol-n-hexane mixtures and mild variations in propan-2-ol-methanol system. The second-order rate coefficients of the reaction, kA, decreased sharply with n-hexane content. The multiparameter correlation of log kA versus molecular-microscopic solvent parameters shows interesting results in these solutions. Linear free energy relationship investigations confirm that polarity has a major effect on the reaction rate and hydrogen bond ability of the... 

Rate constants, kA. for the aromatic nucleophilic substitution reaction of 2-chloro-3,5-dinitropyridine with aniline were determined in different compositions of 1-(1-butyl)-3-methylimidazolium terafluoroborate ([bmim]BF4) mixed with water, methanol, and ethanol at 25°C. The obtained rate constants of the reaction in pure solvents are in the following order: water > methanol > ethanol > [bmim]BF4. In these solutions, rate constants of the reaction decrease with the mole fraction of the ionic liquid. Single-parameter correlations of log kA versus normalized polarity parameter (ETN), hydrogen bond acceptor basicity (β), hydrogen bond donor acidity (α), and dipolarity/polarizability (π*) do not... 

Purpose. Variable-Temperature Kinetics has been used to obtain the rate constants of the reaction at various temperatures during one kinetic run. Methods. Pseudo-first-order rate constants for the transesterification of procaine with aliphatic alcohols ethanol, n-propanol and tert-butanol were obtained by the fluorescence spectroscopy using the variable-temperature kinetics (VTK) method. Results. The activation parameters of the reactions were calculated (24-28 kcal.mol-1). The half-life of the procaine decreases in the ethanol solution compared with the other alcoholic solutions in the presence of sodium ethoxide. Conclusions. The investigation time of the reactions is reduced to one-tenth... 

Aromatic nucleophilic substitution reaction of 1-fluoro-2,4-dinitrobenzene with para-substituted and meta-substituted anilines was kinetically investigated in the mixtures of ethyl acetate and methanol at room temperature. The correlation of second-order rate coefficients with Hammett's substituent constants yields a fairly linear straight line with negative slope in different mole fractions of ethyl acetate-methanol mixtures. The measured rate coefficients of the reaction demonstrated a dramatic variation in ethyl acetate-methanol mixtures with the increasing mole fraction of ethyl acetate. Linear free energy relationship (LFER) investigations confirm that polarity has a major effect on the... 

The second-order rate constants for cycloaddition reaction of cyclopentadiene with naphthoquinone were determined spectrophotometrically in various compositions of 1-(1-butyl)-3-methylimidazolium terafluoroborate ([bmim]BF4) with water and methanol at 25°C. Rate constants of the reaction in pure solvents are in the order of water > [bmim]BF 4 > methanol. Rate constants of the reaction decrease sharply with mole fraction of the ionic liquid in aqueous solutions and increase slightly to a maximum in alcoholic mixtures. Multi-parameter correlation of logk 2 versus solute-solvent interaction parameters demonstrated that solvophobicity parameter (Sp), hydrogen-bond donor acidity (α) and... 

The solvatochromic parameters (ETN, normalized polarity parameter; π*, dipolarity/polarizability; β, hydrogen-bond acceptor basicity; α, hydrogen-bond donor acidity) were determined for binary solvent mixtures of 1-(1-butyl)-3-methylimidazolium tetrafluoroborate ([bmim]BF4) with water, methanol, and ethanol at 25°C over the whole range of mole fractions. In nonaqueous solutions, the ETN value of the mixture increases with mole the fraction of [bmim]BF4 and then decreases gradually to the value of pure [bmim]BF4. Positive deviation from ideal behavior was observed for the solvent parameters ETN, π*, and α, whereas the deviation of the β parameter is negative. The applicability of the combined... 

Aromatic nucleophilic substitution reaction kinetics of 2-chloro-3,5-dinitropyridine with aniline was studied in aqueous solutions of methanol, ethanol, and 2-propanol at room temperature. The obtained results for aqueous solutions indicate that the second-order rate constants are in order of 2-propanol>ethanol>methanol with a maximum at water mole fraction of 0.9. The influence of solvent parameters including normalized polarity (E TN), dipolarity/polarisability (π*), and hydrogen bond donor acidity (α) on the second-order rate constants were investigated and multiple regressions gave much better results with regard to single parameter regressions. Dipolarity/polarisability and hydrogen... 

Switched Reluctance Motors (SRMs) are widely used in high-speed and low voltage applications because of their attractive features such as robustness and simplicity. No winding on the rotor of this type of motors allows reaching high speed which is desired for many applications. Drive circuits of SRMs also play an important role in their performance and operation. In this paper, a new bifilar drive circuit for this type of motors has been proposed. This novel configuration has been tested and investigated by PSIM software. Results show that the new bifilar drive circuit highly reduces the voltage stresses on semiconductor switches, and also considerably reduces the switching losses which are...