All Outputs (3)

Are hot charge transfer states the primary cause of efficient free-charge generation in polymer:fullerene organic photovoltaic devices? A kinetic Monte Carlo study (2014)
Journal Article
Jones, M., Dyer, R., Clarke, N., & Groves, C. (2014). Are hot charge transfer states the primary cause of efficient free-charge generation in polymer:fullerene organic photovoltaic devices? A kinetic Monte Carlo study. Physical Chemistry Chemical Physics, 16(38), 20310-20320. https://doi.org/10.1039/c4cp01626b

Kinetic Monte Carlo simulations are used to examine the effect of high-energy, ‘hot’ delocalised charge transfer (HCT) states for donor:acceptor and mixed:aggregate blends, the latter relating to polymer:fullerene photovoltaic devices. Increased full... Read More about Are hot charge transfer states the primary cause of efficient free-charge generation in polymer:fullerene organic photovoltaic devices? A kinetic Monte Carlo study.

Characterisation of Charge Conduction Networks in Poly(3-hexylthiophene)/Polystyrene Blends using Noise Spectroscopy (2014)
Journal Article
Williams, A., Farrar, P., Gallant, A., Atkinson, D., & Groves, C. (2014). Characterisation of Charge Conduction Networks in Poly(3-hexylthiophene)/Polystyrene Blends using Noise Spectroscopy. Journal of Materials Chemistry C Materials for optical and electronic devices, 2(9), 1742-1748. https://doi.org/10.1039/c3tc31849d

1/f noise spectroscopy is used to investigate charge conduction networks within polymer blend space-charge-limited diodes (SCLDs) fabricated from regioregular poly(3-hexylthiophene) (P3HT) and either isotactic-polystyrene (i-PS) or amorphous-polystyr... Read More about Characterisation of Charge Conduction Networks in Poly(3-hexylthiophene)/Polystyrene Blends using Noise Spectroscopy.

Monte Carlo Simulation of Geminate Pair Recombination Dynamics in Organic Photovoltaic Devices: Multi-Exponential, Field-Dependent Kinetics and Its Interpretation (2014)
Journal Article
Jones, L., Chakrabarti, B., & Groves, C. (2014). Monte Carlo Simulation of Geminate Pair Recombination Dynamics in Organic Photovoltaic Devices: Multi-Exponential, Field-Dependent Kinetics and Its Interpretation. Journal of Physical Chemistry C, 118(1), 85-91. https://doi.org/10.1021/jp408063f

Monte Carlo simulations are used to examine charge-transfer (CT) state recombination dynamics considering the effects of energetic disorder and bulk heterojunction morphology. Strongly biexponential recombination kinetics were observed, in agreement... Read More about Monte Carlo Simulation of Geminate Pair Recombination Dynamics in Organic Photovoltaic Devices: Multi-Exponential, Field-Dependent Kinetics and Its Interpretation.