Numerical Monte Carlo Simulations to Evaluate the Influence That Spherical Nanoparticle Size and Arrangement Have on Interparticle Charge Transport across the Surface of Dye- and Cocatalyst-Modified Materials

2020 ◽  
Vol 3 (5) ◽  
pp. 4699-4707 ◽  
Author(s):  
Kevin Tkaczibson ◽  
Shane Ardo
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Charge Transport ◽  
Nanoparticle Size

Monte Carlo Simulations of Charge Transport in 2D Organic Photovoltaics

2012 ◽  
Vol 4 (1) ◽  
pp. 36-42 ◽  
Author(s):  
Adam G. Gagorik ◽  
Jacob W. Mohin ◽  
Tomasz Kowalewski ◽  
Geoffrey R. Hutchison
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Charge Transport ◽  
Organic Photovoltaics

Numerical Monte Carlo simulations of charge transport across the surface of dye and cocatalyst modified spherical nanoparticles under conditions of pulsed or continuous illumination

2019 ◽  
Vol 3 (6) ◽  
pp. 1573-1587 ◽  
Author(s):  
Kevin Tkaczibson ◽  
Shane Ardo
Keyword(s):  
Numerical Modeling ◽  
Monte Carlo ◽  
Charge Transfer ◽  
Monte Carlo Simulations ◽  
Charge Transport ◽  
Continuous Illumination ◽  
Spherical Nanoparticles ◽  
Transfer Processes ◽  
Redox Active ◽  
Light Absorbers

Solar fuel constructs consisting of discrete light-absorbers and distinct redox-active electrocatalysts are well suited for numerical modeling of their charge-transfer processes.

Influence of the nanoparticle size on the blocking temperature of interacting systems: Monte Carlo simulations

2008 ◽  
Vol 354 (47-51) ◽  
pp. 5222-5223 ◽  
Author(s):  
M.C. Buján-Núñez ◽  
N. Fontaiña-Troitiño ◽  
C. Vázquez-Vázquez ◽  
M.A. López-Quintela ◽  
Y. Piñeiro ◽  
...  
Keyword(s):  
Monte Carlo ◽  
Monte Carlo Simulations ◽  
Blocking Temperature ◽  
Nanoparticle Size ◽  
Interacting Systems
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