scholarly journals Ambipolar Blends of Cu-Phthalocyanine and Fullerene: Charge Carrier Mobility, Electronic Structure and their Implications for Solar Cell Applications

2008 ◽  
Vol 268 (1) ◽  
pp. 38-42 ◽  
Author(s):  
Wolfgang Brütting ◽  
Markus Bronner ◽  
Marcel Götzenbrugger ◽  
Andreas Opitz
Keyword(s):  
Electronic Structure ◽  
Solar Cell ◽  
Charge Carrier ◽  
Carrier Mobility ◽  
Charge Carrier Mobility

scholarly journals Electrical Simulation of Organic Solar Cell at Different Charge Carrier Mobility

2017 ◽  
Vol 09 (02) ◽  
pp. 01-04 ◽  
Author(s):  
Narender Singh ◽  
Ashish Chaudhary ◽  
Sandeep Saxena ◽  
Manish Saxena ◽  
Nikhil Rastogi
Keyword(s):  
Solar Cell ◽  
Charge Carrier ◽  
Organic Solar Cell ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Electrical Simulation

scholarly journals Theoretical predictions on the electronic structure and charge carrier mobility in 2D Phosphorus sheets

2015 ◽  
Vol 5 (1) ◽  
Author(s):  
Jin Xiao ◽  
Mengqiu Long ◽  
Xiaojiao Zhang ◽  
Jun Ouyang ◽  
Hui Xu ◽  
...  
Keyword(s):  
Electronic Structure ◽  
Charge Carrier ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Theoretical Predictions

scholarly journals Oxygen doping of P3HT:PCBM blends: Influence on trap states, charge carrier mobility and solar cell performance

2010 ◽  
Vol 11 (10) ◽  
pp. 1693-1700 ◽  
Author(s):  
Julia Schafferhans ◽  
Andreas Baumann ◽  
Alexander Wagenpfahl ◽  
Carsten Deibel ◽  
Vladimir Dyakonov
Keyword(s):  
Solar Cell ◽  
Charge Carrier ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Cell Performance ◽  
Trap States ◽  
Oxygen Doping ◽  
Solar Cell Performance

Time-independent charge carrier mobility in a model polymer:fullerene organic solar cell

2015 ◽  
Vol 16 ◽  
pp. 205-211 ◽  
Author(s):  
Bronson Philippa ◽  
Chellappan Vijila ◽  
Ronald D. White ◽  
Prashant Sonar ◽  
Paul L. Burn ◽  
...  
Keyword(s):  
Solar Cell ◽  
Charge Carrier ◽  
Organic Solar Cell ◽  
Carrier Mobility ◽  
Charge Carrier Mobility

Influence of charge carrier mobility and morphology on solar cell parameters in devices of mono- and bis-fullerene adducts

2013 ◽  
Vol 24 (48) ◽  
pp. 484001 ◽  
Author(s):  
Mathis-Andreas Muth ◽  
William Mitchell ◽  
Steven Tierney ◽  
Thomas A Lada ◽  
Xiang Xue ◽  
...  
Keyword(s):  
Solar Cell ◽  
Charge Carrier ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Cell Parameters

scholarly journals The effect of structural dimensionality on carrier mobility in lead-halide perovskites

2019 ◽  
Vol 7 (41) ◽  
pp. 23949-23957 ◽  
Author(s):  
Noor Titan Putri Hartono ◽  
Shijing Sun ◽  
María C. Gélvez-Rueda ◽  
Polly J. Pierone ◽  
Matthew P. Erodici ◽  
...  
Keyword(s):  
Solar Cell ◽  
Charge Carrier ◽  
Carrier Mobility ◽  
Charge Carrier Mobility ◽  
Cell Performance ◽  
Solar Cell Performance ◽  
Structural Dimensionality ◽  
Halide Perovskites ◽  
A Site ◽  
Lead Halide

Changes in perovskite structural dimensionality brought by mixing A-site cations play an important role in determining the measured charge carrier mobility, and in the solar cell performance.

The Influence of Nitrogen Position on Charge Carrier Mobility in Enantiopure Aza[6]helicene Crystals

2018 ◽  
Author(s):  
Francesco Salerno ◽  
Beth Rice ◽  
Julia Schmidt ◽  
Matthew J. Fuchter ◽  
Jenny Nelson ◽  
...  
Keyword(s):  
Solid State ◽  
Charge Carrier ◽  
Carrier Mobility ◽  
Chemical Structure ◽  
Crystal Packing ◽  
Charge Carrier Mobility ◽  
Individual Factor ◽  
Charge Mobility ◽  
Order Of Magnitude ◽  
Small Change

<p>The properties of an organic semiconductor are dependent on both the chemical structure of the molecule involved, and how it is arranged in the solid-state. It is challenging to extract the influence of each individual factor, as small changes in the molecular structure often dramatically change the crystal packing and hence solid-state structure. Here, we use calculations to explore the influence of the nitrogen position on the charge mobility of a chiral organic molecule when the crystal packing is kept constant. The transfer integrals for a series of enantiopure aza[6]helicene crystals sharing the same packing were analysed in order to identify the best supramolecular motifs to promote charge carrier mobility. The regioisomers considered differ only in the positioning of the nitrogen atom in the aromatic scaffold. The simulations showed that even this small change in the chemical structure has a strong effect on the charge transport in the crystal, leading to differences in charge mobility of up to one order of magnitude. Some aza[6]helicene isomers that were packed interlocked with each other showed high HOMO-HOMO integrals (up to 70 meV), whilst molecules arranged with translational symmetry generally afforded the highest LUMO-LUMO integrals (40 - 70 meV). As many of the results are not intuitively obvious, a computational approach provides additional insight into the design of new semiconducting organic materials.</p>

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