pauli master equation
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Surface ◽  
2018 ◽  
Vol 10(25) ◽  
pp. 3-18 ◽  
Author(s):  
T. E. Korochkova ◽  
◽  
N. G. Shkoda ◽  
V. M. Rozenbaum ◽  
Yu. A. Kamysh ◽  
...  

2016 ◽  
Vol 18 (7) ◽  
pp. 5412-5418
Author(s):  
Bo Liu ◽  
Feng Xu ◽  
Xinghua Zhang ◽  
Dadong Yan ◽  
Dan Lu

A Pauli master equation method is adopted for the simulation of polymer bulk heterojunction (BHJ) solar cells with vinylidene fluoride–trifluoroethylene copolymer (P(VDF–TrFE)) films as interfacial layers.


2015 ◽  
Vol 1737 ◽  
Author(s):  
Cristiano F. Woellner ◽  
Leonardo D. Machado ◽  
Pedro A. S. Autreto ◽  
José A. Freire ◽  
Douglas S. Galvão

ABSTRACTIn this work we use a three-dimensional Pauli master equation to investigate the charge carrier mobility of a two-phase system, which can mimic donor-acceptor and amorphous-crystalline bulk heterojunctions. Our approach can be separated into two parts: the morphology generation and the charge transport modeling in the generated blend. The morphology part is based on a Monte Carlo simulation of binary mixtures (donor/acceptor). The second part is carried out by numerically solving the steady-state Pauli master equation. By taking the energetic disorder of each phase, their energy offset and domain morphology into consideration, we show that the carrier mobility can have a significant different behavior when compared to a one-phase system. When the energy offset is non-zero, we show that the mobility electric field dependence switches from negative to positive at a threshold field proportional to the energy offset. Additionally, the influence of morphology, through the domain size and the interfacial roughness parameters, on the transport was also investigated.


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