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Charge transport and exciton dissociation in organic solar cells consisting of dipolar donors mixed with C70

Journal Article · · Physical Review. B, Condensed Matter and Materials Physics
 [1];  [1];  [1];  [2];  [2];  [1];  [1]
  1. Univ. of Michigan, Ann Arbor, MI (United States)
  2. Univ. of Southern California, Los Angeles, CA (United States)
We investigate dipolar donor materials mixed with a C70 acceptor in an organic photovoltaic (OPV) cell. Dipolar donors that have donor-acceptor-acceptor (d-a-a') structure result in high conductivity pathways due to close coupling between neighboring molecules in the mixed films. We analyze the charge transfer properties of the dipolar donor:C70 mixtures and corresponding neat donors using a combination of time-resolved electroluminescence from intermolecular polaron pair states and conductive tip atomic force microscopy, from which we infer that dimers of the d-a-a' donors tend to form a continuous network of nanocrystalline clusters within the blends. Additional insights are provided by quantum-mechanical calculations of hole transfer coupling and hopping rates between donor molecules using nearest-neighbor donor packing motifs taken from crystal structural data. The approximation using only nearest-neighbor interactions leads to good agreement between donor hole hopping rates and the conductive properties of the donor:C70 blends. Furthermore, this represents a significant simplification from requiring details of the nano- and mesoscale morphologies of thin films to estimate their electronic characteristics. Using these dipolar donors, we obtain a maximum power conversion efficiency of 9.6 ± 0.5% under 1 sun, AM1.5G simulated illumination for an OPV comprised of an active layer containing a dipolar donor mixed with C70.
Research Organization:
Energy Frontier Research Centers (EFRC) (United States). Center for Solar and Thermal Energy Conversion (CSTEC)
Sponsoring Organization:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Grant/Contract Number:
SC0000957
OSTI ID:
1370069
Alternate ID(s):
OSTI ID: 1209175
Journal Information:
Physical Review. B, Condensed Matter and Materials Physics, Journal Name: Physical Review. B, Condensed Matter and Materials Physics Journal Issue: 8 Vol. 92; ISSN 1098-0121; ISSN PRBMDO
Publisher:
American Physical Society (APS)Copyright Statement
Country of Publication:
United States
Language:
English

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From Molecular Packing Structures to Electronic Processes: Theoretical Simulations for Organic Solar Cells journal January 2018
Key Tradeoffs Limiting the Performance of Organic Photovoltaics journal May 2018
Donor-Acceptor-Acceptor's Molecules for Vacuum-Deposited Organic Photovoltaics with Efficiency Exceeding 9% journal March 2018
Aggregate-Induced Self-Assembly and Ultrafast Dynamics of Light-Harvesting D-A-A Polymorphs journal August 2018
Centimetre-scale electron diffusion in photoactive organic heterostructures journal January 2018
High fabrication yield organic tandem photovoltaics combining vacuum- and solution-processed subcells with 15% efficiency journal April 2018
The nature of excited states in dipolar donor/fullerene complexes for organic solar cells: evolution with the donor stack size journal January 2016
Enhancing charge mobilities in organic semiconductors by selective fluorination: a design approach based on a quantum mechanical perspective journal January 2017
Fine-tuning the optoelectronic chattels of fluoreno-thiophene centred molecular semiconductors through symmetric and asymmetric push–pull switch journal January 2019
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Effect of trapped electrons on the transient current density and luminance of organic light-emitting diode journal March 2018
Key Tradeoffs Limiting the Performance of Organic Photovoltaics text January 2018

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