Monte carlo simulation stadies of liquid crystalline behavior of cyanobibhenyl compounds

Balkır, Ömür


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Monte Carlo analysis of ridged waveguides with transformation media
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A computational model is presented for Monte Carlo simulation of waveguides with ridges, by combining the principles of transformation electromagnetics and the finite methods (such as finite element or finite difference methods). The principle idea is to place a transformation medium around the ridge structure, so that a single and easy-to-generate mesh can be used for each realization of the Monte Carlo simulation. Hence, this approach leads to less computational resources. The technique is validated by me...
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We have investigated the structural stability and energetics for small copper clusters, Cu-n (n=3,...,55) by using a Monte Carlo technique at room temperature (T=300 K). In the simulation we have adopted two approaches; one of them was optimizing the cluster from a random configuration as a starting point, and the other was optimizing the cluster by adding one atom randomly to an optimized geometry. The empirical potential-energy function proposed by Erkoc has been used, which contains two-body atomic inter...
Monte Carlo simulation of transport from an electrothermal vaporizer
Holcombe, James A.; Ertaş, Gülay (Elsevier BV, 2006-06-01)
Monte Carlo simulations were developed to elucidate the time and spatial distribution of analyte during the transport process from an electrothermal vaporizer to an inductively coupled plasma. A time-of-flight mass spectrometer was employed to collect experimental data that was compared with the simulated transient signals. Consideration was given to analyte transport as gaseous species as well as aerosol particles. In the case of aerosols, the simulation assumed formation of 5 nm particles and used the Ein...
Monte Carlo Analysis of Molecule Absorption Probabilities in Diffusion-Based Nanoscale Communication Systems with Multiple Receivers
ARIFLER, DOGU; Arifler, Dizem (2017-04-01)
For biomedical applications of nanonetworks, employing molecular communication for information transport is advantageous over nano-electromagnetic communication: molecular communication is potentially biocompatible and inherently energy-efficient. Recently, several studies have modeled receivers in diffusion-based molecular communication systems as "perfectly monitoring" or "perfectly absorbing" spheres based on idealized descriptions of chemoreception. In this paper, we focus on perfectly absorbing receive...
Citation Formats
Ö. Balkır, “Monte carlo simulation stadies of liquid crystalline behavior of cyanobibhenyl compounds,” Middle East Technical University, 1996.