Monte Carlo simulation of temperature effect on the electron mobility and diffusion coefficient in fullerene-C60 bulk organic semiconductor

2017 ◽  
Vol 182 ◽  
pp. 57-60 ◽  
Author(s):  
Zakarya Berkai ◽  
Mebarka Daoudi ◽  
Nesrin Mendil ◽  
Abderrahmane Belghachi
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Diffusion Coefficient ◽  
Temperature Effect ◽  
Organic Semiconductor ◽  
Electron Mobility ◽  
Fullerene C60 ◽  
And Diffusion

Monte Carlo simulation of electric conductivity for pure and doping fullerene (C60)

2019 ◽  
Vol 383 (17) ◽  
pp. 2090-2092 ◽  
Author(s):  
Zakarya Berkai ◽  
Mebarka Daoudi ◽  
Nesrine Mendil ◽  
Abderrahmane Belghachi
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Electric Conductivity ◽  
Fullerene C60

scholarly journals Monte Carlo Simulation of Electron Swarms in H2

1977 ◽  
Vol 30 (1) ◽  
pp. 83 ◽  
Author(s):  
SR Hunter
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Diffusion Coefficient ◽  
Cross Sections ◽  
Inelastic Collision ◽  
Lateral Diffusion ◽  
Isotropic Scattering ◽  
Transport Parameters ◽  
Longitudinal Diffusion ◽  
Experimental Values

A Monte Carlo simulation of the motio'n of an electron swarm in molecular hydrogen has been studied in the range E/N = 1,4-170 Td. The simulation was performed for 400-600 electrons at several values of E/N for two different sets of inelastic collision cross sections at high E/N. ,Results were obtained for the longitudinal diffusion coefficient DL , lateral diffusion coefficient D, swarm drift velocity W, average swarm energy <Ii) and ionization and excitation production coefficients, and these were compared with experimental data where available. It is found that the results differ significantly from the experimental values and this is attributed to the isotropic scattering model used in this work. However, the results lend support to the experimental technique used recently by Blevin et al. to determine these transport parameters, and in particular confirm their results that DL > D at high values of E/N.

A novel Monte Carlo simulation for molecular interactions and diffusion in postsynaptic spines

2005 ◽  
Vol 65-66 ◽  
pp. 595-602 ◽  
Author(s):  
Yoshihisa Kubota ◽  
Tara R. Gaertner ◽  
John A. Putkey ◽  
M. Neal Waxham
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Molecular Interactions ◽  
And Diffusion
Sign in / Sign up

Export Citation Format

Share Document