scholarly journals Monte Carlo simulation of charge transport in disordered organic systems using buffer lattice at the boundary

Pramana ◽  
2019 ◽  
Vol 93 (1) ◽  
Author(s):  
S Raj Mohan ◽  
Manoranjan P Singh ◽  
M P Joshi

2012 ◽  
Vol 137 (11) ◽  
pp. 114901 ◽  
Author(s):  
Mattias Jakobsson ◽  
Mathieu Linares ◽  
Sven Stafström


2019 ◽  
Vol 43 (8) ◽  
pp. 3583-3600 ◽  
Author(s):  
Jian-Xun Fan ◽  
Li-Fei Ji ◽  
Ning-Xi Zhang ◽  
Pan-Pan Lin ◽  
Gui-Ya Qin ◽  
...  

Combining quantum-tunneling-effect-enabled hopping theory with kinetic Monte Carlo simulation and dynamic disorder effects, the charge transport properties of a series of N-hetero 6,13-bis(triisopropylsilylethynyl)pentacene (TIPS-PEN) derivatives with halogen substitutions were studied.









2008 ◽  
Vol 42 (3) ◽  
pp. 035103 ◽  
Author(s):  
J Zhou ◽  
Y C Zhou ◽  
X D Gao ◽  
C Q Wu ◽  
X M Ding ◽  
...  


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