Sharif Digital Repository

This work presents a behavioral model for non-ideal effects in a novel Hybrid time-interleaved digital to analog converter (TIDAC). In Hybrid DACs, both ΔΣ and Nyquist structures are used. In this work, in the Nyquist path, the 2-time-interleaving technique is used and in the ΔΣ path, a new structure is proposed to reduce the critical path in the TI delta-sigma modulator (DSM). In conventional TIDSM, adding each channel to the structure leads to increasing the critical path as one full-adder. This, in turn, decreases the speed of modulator since a single feedback loop is utilized to compute the running sum of the input signals. In this work, a new type of poly-phase decomposition is... 

The application of time-interleaved structure leads to new amplitude and time errors while reducing many static and dynamic errors. In this case, both amplitude and time error are decreased by circuit structures integrated into a 7-bit DAC. In the present study, a new structure was proposed based on the randomization of two-interleaved paths in order to reduce the amplitude error, which can be extended to the N-channels-interleaved. In order to reduce the cycle-duty-error, a self-correction structure based on calculating the amplitude of the error before and measuring the time of this error along with the passage of the main signal through the output multiplexer is provided. The advantage of... 

Molecular dynamics simulations are carried out to investigate the manipulation of metallic clusters on double-layer surfaces. The system parts are made of transition metals. The conditions which are subjected to change in the tests are material combinations for cluster, main substrate and lubricant layer (adlayer). In addition to qualitative observations, two criteria which represent the particle deformation and substrate abrasion are utilized as evaluation tools and are computed for each case. Obtaining this sort of knowledge is highly beneficial for further experiments in order to be able to plan the conditions and routines, which guarantee better success in the manipulation process  

Based on the fact that the manipulation of fine nanoclusters calls for more precise modelling, the aim of this paper is to conduct an atomistic investigation for interaction analysis of particle-substrate system for pushing and positioning purposes. In the present research, 2D molecular dynamics simulations have been used to investigate such behaviours. Performing the planar simulations can provide a fairly acceptable qualitative tool for our purpose while the computation time is reduced extremely in comparison to 3D simulations. To perform this study, Nose-Hoover dynamics and Sutton-Chen interatomic potential will be used to investigate the behaviour of the aforementioned system. Pushing of... 

Molecular dynamics simulations are carried out to investigate the manipulation of metallic clusters on stepped surfaces. Five surface forms are considered in the simulations. The system parts are made of pure transition metals and Sutton-Chen many-body potential is used as interatomic potential. The conditions which are subjected to change in the tests include: materials used for particles and substrate, and surface step conditions. In addition to qualitative observations, two criteria which represent the particle deformation and substrate abrasion are utilized as evaluation tools and are computed for each case. Simulation results show the effect of the aforementioned working conditions on...