Sharif Digital Repository

In this project single sided dye sensitized solar cell is introduced as a new design that has both of electrodes in one side. These electrodes can be separated vertically by a thin insulator layer such as SiO2 or horizontally by lithographic method. First a metallic thin film is patterned by lithography, and then thickened by electrochemical deposition of Chromium. Platinum is electrodeposited on the substrate of counter electrode and a thin spacer layer is deposited on Platinum layer to separate it from Titanium dioxide layer.
In Chapters 1, 2 & 3 basic science and methods which are needed for doing this project is introduced. In chapter 1 material for making a standard dye sensitized... 

In this study, a modern multiscale sequential molecular dynamics (MD) – finite element (FE) coupling method is proposed to represent the role of grain boundary (GB) planar defect on mechanical properties of crystalline structures at various temperatures. Different Grain Boundary misorientation angle is considered and the temperature varies from 0 up to 800 K. The embedded-atom method (EAM) many-body interatomic potential is implemented to consider pairwise interactions between atoms in the crystalline structures with face-centered-cubic (FCC) lattice structure at different temperatures. In addition, the Nose-Hoover thermostat is employed to adjust the fluctuation of temperature. The atomic... 

In today’s world the growth in population make food production and also the packaging industry increase. Finding new ways to enhance the efficiency of packaging is become so important beyond researchers. As the randomized co-polypropylene is the most suitable materials for this industry many attempts have been made to control its melting behavior with the aim of expanding their application in the packaging industry. The study in this field indicate the dependence of the melting behavior on the structural characteristics of the material such as molecular mass, chain structure, type of crystalline structure, and the amount of dispersion of the crystals thickness. Due to the lack of proper... 

Y-based Superconducting compounds (YBCO) with different stoichiometry have been considered by researchers for its transition temperature above the boiling temperature of liquid nitrogen, preparation of high quality samples, simple crystal and electronic structure and other advantages relative to the other high-Tc copper oxide superconductors. Reaching to higher transition temperature has been considered in the recent years. In 2009, new compound of this family with different stoichiometry Y3Ba5Cu8O18(Y358) and transition temperature above 100 K was synthesized which is 10 K higher than maximum transition temperature in this family. Confirming this transition temperature can be help us for... 

Dislocations are one of the most important classes of defects in crystals. They have significant effects on the physical properties of crystals. They could be primarily created during the formation of a crystal or during the loading on specimen. Dislocation’s movement due to stress is the main cause of crystal plasticity. Since dislocation is a change in perfect crystal structure it is possible to identify it in the molecular level. However, the high computational cost of the MD level, has led researchers to using the multi-scale methods. Researchers have used many various multi-scale methods to study dislocations. The method used in this paper is based on energy. Total energy of system for... 

bulk metallic glass Unlike metal materials that have a crystalline structure, amorphous glass is an amorphous material with an irregular atomic structure that simultaneously has the same physical properties as metals. Due to the absence of crystal defects such as dislocation and grain boundaries, these materials show unique mechanical properties such as high strength and elastic strain, abrasion resistance and proper corrosion. However, their plastic deformation is heterogeneous, concentrated, and accompanied by sudden failure. Unlike metals, these materials do not have a long-range crystalline order, and their atomic structure includes short-range and mid-range order. The short-range order... 

Carboxamide ligands have been part of the growing research in the field of coordination chemistry of transition metal complexes. The solvent used in the classical method of synthesis of these compounds is pyridine, a solvent which is extremely toxic. In this project, we have developed a new method of synthesis using ionic liquids as the reaction media and have prepared Hqcq (1), Htp(2) under optimum conditions for Pd(II) and Pt(II) complexes of Hqcq and Co(II), Cu(II), Zn(II), Cd(II) and Hg(II) complexes of Htp with the formula:[Pd(qcq)(OAc)] (1a), [Pt(qcq)(Cl)] (1b), [Co(Htp)2(H2O)2].C2H5OH (2a), Co3O4 (2b), [Cu(tp)2(H2O)].CHCl3 (2c), CuO (2d), [Zn(tp)2(H2O)2] (2e), [Cd(tp)2(H2O)2].CH3OH... 

Polyvinylidene fluoride is highly regarded by researchers due to its piezoelectric properties, mechanical properties, chemical and thermal stability and biocompatibility. This thermoplastic polymer has a semi-crystalline structure and, depending on the crystallization conditions, has five distinct crystalline phases α, β, γ, δ and ε. The β, γ and δ phases are electroactive, and among them, the β phase has high piezoelectric activity due to its high dipole moment. This study focuses on increasing the amount of β phase in polyvinylidene fluoride and increasing its piezoelectric property. Polyvinylidene fluoride is highly miscible with oxygen containing polymers such as polymethyl... 

The development of Nanotechnology increasingly has elevated the urgency for the expansion of modern numerical and computational methods that have evaluating systems with capability at this scale. In spite of being fully capable of evaluating nanostructures, the existing techniques, such as Molecular Dynamics Methods, lack the ability to simulate large systems of practical size and time scales. Thus, being able to create a large model of realistic simulation, which is confined by the computational expense of the running Molecular Dynamics methods at hand, Coarse-Graining technique has recently become a very effective and beneficial method which refers to the development of simplified models of... 

In these days world, the increasing growth of Nanotechnology has caused to invent and create new numerical and also computational methods which have more abilities and capabilities for evaluating systems in this scale. Although Some techniques, such as Molecular Dynamics Methods are capable of evaluating nanostructures, lack the ability to simulate large systems of practical size and time scales which is the most important index during the simulation. Therefore, in order to be able to produce an acceptable exact simulation of a large model, simulation of which is limited by the computational cost of the current molecular dynamics methods at hand, Coarse-Graining technique has recently become... 

In this research, using the crystal plasticity finite element method, the effects of various microstructural features on behavior of spherical steel sheets have been investigated. The cementite phase ratio, the grain sizes of ferrite and cementite, and the percentage of residual pearlite in the steel structure due to incomplete annealing are the major microstructural parameters studied in this work. A grain generator software has been developed to generate ferrite grains as well as cementite particles distributed in the ferrite matrix. A hard coating with special properties as an intermediate layer around the cementite grains has been considered to simulate the contact between ferrite grains... 

One of the common methods of removing blood clots is angioplasty with stents. Due to the fact that the mechanical properties of the stent are directly related to the microtube it is made of. Therefore, investigating the mechanical properties of microtubes is very important. One of the ways used to evaluate the plasticity of microtubes; Drawing a graph is the limit of shaping. The purpose of this research is to extract the forming limit diagram of magnesium microtube by simulating the hydroforming process in Abaqus software. First, in order to confirm the modeling, the hydroforming process for aluminum has been simulated and compared with the existing experimental results. The comparison...