Sharif Digital Repository

A new dimensionless parameter, Sh-factor, is introduced by using dimensional analysis and extending the quantum yield definition to show power-law relations among light intensity, light wavelength, distance from light source, concentrations of dye/pollutant and photocatalyst, time, and degradation percent. The Sh-factor has the same equation form for photoactivated remediation systems with particulate and thin-film photocatalysts, and it provides mathematical tools to predict degradation performance of a photocatalytic system. These power-law equations separate simply the operational parameters related to the lamp from semiconductor photocatalyst characteristics. The light scattering and... 

The fabrication of strong photocatalysts applied to the degradation of organic pollutants is necessary in environmental applications. In a single-stage method, acetate precursor and poly vinyl pyrolydine are used to produce ZnO nanostructures with various morphologies in annealing temperatures ranging from 300 to 900 °C. The physical properties of the prepared nanostructures were characterized by SEM, TEM, XRD, BET, DRS, CHN analysis and PL spectroscopy. The SEM images exhibit a variety of the as-prepared hexagonal zinc oxides including wires, rods, particles and porous network of welded particles of ZnO nanoparticles. The results of the photocatalytic degradation of methylene blue as an... 

Quantum yield relations were extended by adding effective conditional parameters in photodegradation of organic pollutants such as intensity of light, wavelength of light, average distance from light source, concentrations of dye/pollutant and photocatalyst, and volume of reactor. The geometry of light source and thin film and particulate photocatalytic systems were considered in analysis. Extended quantum yield that is a dimensionless factor is applicable in various types of dye and photocatalyst. This extended quantum yield allowed us to classify photodegradation as reported by scientific groups, performed in various operational conditions in order to identify the degree of similarity... 

In this study a low-width MoS2 ribbon has been used for probing the electronic structure and local magnetic moment near vacancies. A theoretical study with the full-potential Density Functional Theory (DFT) approach (Wien2K code) have shown that when the dimension of MoS2 is reduced from 2-D to 1-D the nonmagnetic semi-conductor MoS2 becomes a magnetic conductor. Our study has shown that a vacancy on the S-edge with 50% coverage intensifies the magnetization of the edge of the MoS2 nanoribbon but such a vacancy on S-edge with 100% coverage causes this magnetic property to disappear. It is concluded that in both of them, there are positive or negative strong gradients of local magnetic moment... 

An analytical model based on cohesive energy has been conducted to study the effects of edge, corner, and inward surface relaxation as varying parameters on melting temperature of nanoparticles. It is shown that taking into account the edge and corner (EC) atoms of nanoparticle, causes to drop melting temperature more, when compared to consider them the same as only surface atoms. This reduction is significant especially when the size of nanoparticle is below 10 nm. The results are supported by available experimental results of tin, lead and gold melting temperature (Tm). Finally, it is shown that inward relaxation increases melting temperature slightly  

The fabrication of strong photocatalysts applied to the degradation of organic pollutants is necessary in environmental applications. In a single-stage method, acetate precursor and poly vinyl pyrolydine are used to produce ZnO nanostructures with various morphologies in annealing temperatures ranging from 300 °C to 900 oC. The physical properties of the prepared nanostructures were characterized by SEM, XRD and PL spectroscopy. The SEM images exhibit a variety of the as-prepared hexagonal zinc oxides including wires, rods, particles and porous network of welded particles of ZnO nanoparticles. The results of the photocatalytic degradation of methylene blue as an organic dye in aqueous... 

A green and simple synthesis method based on a two-step chemical vapor deposition approach has been developed to synthesize transition metal dichalcogenides flakes. With non-toxic precursor such as transition metal oxides and elemental sulfur, large-area, strong photoluminescent and uniform MoS2 nanoflakes were produced at a relatively low growth temperature (650 °C). Controlling the layer number and morphology was achieved only by precursor concentration without any oxide impurity revealed by SEM, PL and Raman spectroscopy. This method can be used to make wide range of metal chalcogenides such as ZnS, SnS2, PtS2 and PdS2  

Modeling and analysis of information system vulnerabilities helps us to predict possible attacks to networks using the network configuration and vulnerabilities information. As a fact, exploiting most of vulnerabilities result in access rights alteration. In this paper, we propose a new vulnerability analysis method based on the Take-Grant protection model. We extend the initial Take-Grant model to address the notion of vulnerabilities and introduce the vulnerabilities rewriting rules to specify how the protection state of the system can be changed by exploiting vulnerabilities. Our analysis is based on a bounded polynomial algorithm, which generates the closure of the Take-Grant graph... 

We study the translocation of stiff polymers through a nanopore, driven by the chemical-potential gradient exerted by binding proteins (chaperones) on the trans side of the pore. Bound chaperones prevent backsliding through the pore and, therefore, partially rectify the polymer passage. We show that the sequence of chain monomers with different binding affinity for the chaperones significantly affects the translocation dynamics. In particular, we investigate the effect of the nearest-neighbor adjacency probability of the two monomer types. Depending on the magnitude of the involved binding energies, the translocation speed may either increase or decrease with the adjacency probability. We... 

Combining the advection-diffusion equation approach with Monte Carlo simulations we study chaperone driven polymer translocation of a stiff polymer through a nanopore. We demonstrate that the probability density function of first passage times across the pore depends solely on the Péclet number, a dimensionless parameter comparing drift strength and diffusivity. Moreover it is shown that the characteristic exponent in the power-law dependence of the translocation time on the chain length, a function of the chaperone-polymer binding energy, the chaperone concentration, and the chain length, is also effectively determined by the Péclet number. We investigate the effect of the chaperone size on... 

The amount of rippling in graphene sheets is related to the interactions with the substrate or with the suspending structure. Here, we report on an irreversibility in the response to forces that act on suspended graphene sheets. This may explain why one always observes a ripple structure on suspended graphene. We show that a compression-relaxation mechanism produces static ripples on graphene sheets and determine a peculiar temperature Tc, such that for T