The random walk numerical simulation (RWNS) method is used to compute diffusion coefficients for hopping transport in a fully disordered medium at finite carrier concentrations. We use Miller–Abrahams jumping rates and an exponential distribution of energies to compute the hopping times in the random walk simulation. The computed diffusion coefficient shows an exponential dependence with respect to Fermi-level and Arrhenius behavior with respect to temperature. This result indicates that there is a well-defined transport level implicit to the system dynamics. To establish the origin of this transport level we construct histograms to monitor the energies of the most visited sites. In addition, we construct ‘‘corrected’’ histograms whe...
A method for efficient numerical calculation of the frequency-dependent diffusion coefficient of ran...
Förster resonance energy transfer theory (FRET) and a simple random walk (RW) are both implemented i...
In this paper we demonstrate a simple computational procedure for the simulation of transport in a d...
The random walk numerical simulation (RWNS) method is used to compute diffusion coefficients for ho...
Photoexcited charge conduction in molecularly-doped polymers can be described in terms of a biased r...
We make use of the numerical simulation random walk (RWNS) method to compute the ‘‘jump’’ diffusion...
The diffusion length is a crucial parameter controlling the electron collection efficiency in dye-se...
Many biological, chemical and physical problems can be reduced to that of the diffusion of a particl...
110 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2008.In order to determine the nat...
Abstract Random walk methods are suitable to build up convergent solutions for reaction-diffusion pr...
By a mean field aproximation a macroscopic charge transport equation is derived from a hopping model...
International audienceA Monte Carlo simulation is proposed to study the mobility reduction due to Co...
This thesis is the report of a study of several different problems in statistical physics. The first...
The theory of electron transport via hopping between localised states is developed within the framew...
Random fluctuations play a fundamental role in all biological processes, from diffusion-reaction pat...
A method for efficient numerical calculation of the frequency-dependent diffusion coefficient of ran...
Förster resonance energy transfer theory (FRET) and a simple random walk (RW) are both implemented i...
In this paper we demonstrate a simple computational procedure for the simulation of transport in a d...
The random walk numerical simulation (RWNS) method is used to compute diffusion coefficients for ho...
Photoexcited charge conduction in molecularly-doped polymers can be described in terms of a biased r...
We make use of the numerical simulation random walk (RWNS) method to compute the ‘‘jump’’ diffusion...
The diffusion length is a crucial parameter controlling the electron collection efficiency in dye-se...
Many biological, chemical and physical problems can be reduced to that of the diffusion of a particl...
110 p.Thesis (Ph.D.)--University of Illinois at Urbana-Champaign, 2008.In order to determine the nat...
Abstract Random walk methods are suitable to build up convergent solutions for reaction-diffusion pr...
By a mean field aproximation a macroscopic charge transport equation is derived from a hopping model...
International audienceA Monte Carlo simulation is proposed to study the mobility reduction due to Co...
This thesis is the report of a study of several different problems in statistical physics. The first...
The theory of electron transport via hopping between localised states is developed within the framew...
Random fluctuations play a fundamental role in all biological processes, from diffusion-reaction pat...
A method for efficient numerical calculation of the frequency-dependent diffusion coefficient of ran...
Förster resonance energy transfer theory (FRET) and a simple random walk (RW) are both implemented i...
In this paper we demonstrate a simple computational procedure for the simulation of transport in a d...