Monte Carlo (Hybrid) Suprathermal Electron Transport

1979 ◽  
Vol 43 (24) ◽  
pp. 1795-1798 ◽  
Author(s):  
R. J. Mason
Keyword(s):  
Monte Carlo ◽  
Electron Transport ◽  
Suprathermal Electron

scholarly journals Electron transport in DNA bases: An extension of the Geant4-DNA Monte Carlo toolkit

2021 ◽  
Vol 488 ◽  
pp. 70-82
Author(s):  
Sara A. Zein ◽  
Marie-Claude Bordage ◽  
Ziad Francis ◽  
Giovanni Macetti ◽  
Alessandro Genoni ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Electron Transport ◽  
Dna Bases

scholarly journals Monte Carlo simulations of electron transport in 4H-SiC using the DFT-calculated density of states

2021 ◽  
Author(s):  
Janusz Wozny ◽  
Andrii Kovalchuk ◽  
Zbigniew Lisik ◽  
Jacek Podgorski ◽  
Piotr Bugalski ◽  
...  
Keyword(s):  
Silicon Carbide ◽  
Monte Carlo ◽  
Electron Transport ◽  
Monte Carlo Simulations ◽  
Electric Fields ◽  
Density Of States ◽  
Electron Mobility ◽  
Crucial Issue ◽  
Calculated Density ◽  
Correct Calculation

AbstractWe carry out Monte Carlo simulations of electron transport in 4H-silicon carbide (4H-SiC) based on the numerically calculated density of states (DOS) to obtain the electron mobility at low electric fields. From the results, it can be concluded that a correct calculation of the DOS requires a very dense wavevector k-mesh when low electron kinetic energies are considered. The crucial issue is the numerical efficiency of the DOS calculation. We investigate the scaling efficiency when different numbers of cores are used.

The electron transport that occurs within wurtzite zinc oxide and the application of stress

MRS Advances ◽  
2017 ◽  
Vol 2 (48) ◽  
pp. 2627-2632 ◽  
Author(s):  
Poppy Siddiqua ◽  
Michael S. Shur ◽  
Stephen K. O’Leary
Keyword(s):  
Monte Carlo ◽  
Zinc Oxide ◽  
Electron Transport ◽  
Velocity Field ◽  
Monte Carlo Simulations ◽  
Significant Role ◽  
Energy Gap ◽  
Device Application ◽  
The Impact

ABSTRACTWe examine how stress has the potential to shape the character of the electron transport that occurs within ZnO. In order to narrow the scope of this analysis, we focus on a determination of the velocity-field characteristics associated with bulk wurtzite ZnO. Monte Carlo simulations of the electron transport are pursued for the purposes of this analysis. Rather than focusing on the impact of stress in of itself, instead we focus on the changes that occur to the energy gap through the application of stress, i.e., energy gap variations provide a proxy for the amount of stress. Our results demonstrate that stress plays a significant role in shaping the form of the velocity-field characteristics associated with ZnO. This dependence could potentially be exploited for device application purposes.

Monte Carlo simulation of electron transport in the III-nitride wurtzite phase materials system: binaries and ternaries

2001 ◽  
Vol 48 (3) ◽  
pp. 535-542 ◽  
Author(s):  
M. Farahmand ◽  
C. Garetto ◽  
E. Bellotti ◽  
K.F. Brennan ◽  
M. Goano ◽  
...  
Keyword(s):  
Monte Carlo Simulation ◽  
Monte Carlo ◽  
Electron Transport ◽  
Wurtzite Phase

A Monte Carlo study of electron‐hole scattering and steady‐state minority‐electron transport in GaAs

1988 ◽  
Vol 53 (22) ◽  
pp. 2205-2207 ◽  
Author(s):  
K. Sadra ◽  
C. M. Maziar ◽  
B. G. Streetman ◽  
D. S. Tang
Keyword(s):  
Monte Carlo ◽  
Steady State ◽  
Electron Transport ◽  
Monte Carlo Study ◽  
Electron Hole

Monte Carlo Calculations on Electron Transport in CdTe

1972 ◽  
Vol 54 (2) ◽  
pp. 649-662 ◽  
Author(s):  
V. Borsari ◽  
C. Jacoboni
Keyword(s):  
Monte Carlo ◽  
Electron Transport ◽  
Monte Carlo Calculations

Microcomputer Monte Carlo electron transport codes for beta skin dose calculations

1991 ◽  
Vol 38 (3) ◽  
pp. 936-941 ◽  
Author(s):  
M. Chung ◽  
A.H. Foderaro ◽  
W.A. Jester ◽  
S.H. Levine
Keyword(s):  
Monte Carlo ◽  
Electron Transport ◽  
Skin Dose ◽  
Dose Calculations
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