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10.1016/j.chempr.2021.07.001
Recently in Joule, Min and co-workers reported a single-component organic solar cell using a conjugated donor-acceptor block copolymer (PBDB-T-b-PYT); a remarkable efficiency of 11.
Recently in Joule, Min and co-workers reported a single-component organic solar cell using a conjugated donor-acceptor block copolymer (PBDB-T-b-PYT); a remarkable efficiency of 11.
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10.1002/anie.202111192
In this work, we have developed a series of highly-crystalline double-cable conjugated polymers for application in single-component organic solar cells (SCOSCs).
In this work, we have developed a series of highly-crystalline double-cable conjugated polymers for application in single-component organic solar cells (SCOSCs).
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10.1016/j.cclet.2021.06.042
Single-component organic solar cells (SCOSCs) with high stability and simplified fabrication process are supposed to accelerate the commercialization of organic photovoltaics.
Single-component organic solar cells (SCOSCs) with high stability and simplified fabrication process are supposed to accelerate the commercialization of organic photovoltaics.
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10.1016/j.matt.2021.05.012
Continuously tuning emission color of a single-component organic luminogenic material has great technological implications but is very challenging.
Continuously tuning emission color of a single-component organic luminogenic material has great technological implications but is very challenging.
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10.1063/5.0051070
3 μW with a temperature difference of 75 °C, which is comparable to the maximum power output of some of the best single-component organic thermoelectric devices demonstrated to date.
3 μW with a temperature difference of 75 °C, which is comparable to the maximum power output of some of the best single-component organic thermoelectric devices demonstrated to date.
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10.1039/D1TC01195B
The effects of alkyl side units in double-cable conjugated polymers on the photovoltaic performance of single-component organic solar cells were systematically studied.
The effects of alkyl side units in double-cable conjugated polymers on the photovoltaic performance of single-component organic solar cells were systematically studied.
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10.1002/adma.202101295
Two narrow-bandgap block conjugated polymers with a (D1-A1)-(D2-A2) backbone architecture, namely PBDB-T-b-PIDIC2T and PBDB-T-b-PTY6, are designed and synthesized for single-component organic solar cells (SCOSCs).
Two narrow-bandgap block conjugated polymers with a (D1-A1)-(D2-A2) backbone architecture, namely PBDB-T-b-PIDIC2T and PBDB-T-b-PTY6, are designed and synthesized for single-component organic solar cells (SCOSCs).
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10.3390/ma14051200
Conjugated donor–acceptor molecules with intramolecular charge transfer absorption are employed for single-component organic solar cells.
Conjugated donor–acceptor molecules with intramolecular charge transfer absorption are employed for single-component organic solar cells.
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10.21203/RS.3.RS-376343/V1
Our results challenge the understanding of how current record efficiency organic photovoltaics operate, and point towards new future possibilities – offering a molecular picture of intrinsic charge generation as a platform to improve charge yields, and renewing the possibility of efficient single-component organic photovoltaic devices.
Our results challenge the understanding of how current record efficiency organic photovoltaics operate, and point towards new future possibilities – offering a molecular picture of intrinsic charge generation as a platform to improve charge yields, and renewing the possibility of efficient single-component organic photovoltaic devices.
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10.1016/J.COMMATSCI.2021.110510
In order to uncover physicochemical trends that will enable optimization of the electronic properties of these materials, high-throughput dispersion-inclusive density functional theory (DFT + vdW) and fragment-orbital density functional theory (FO-DFT) was used to calculate the electronic properties of 831 single-component organic molecular crystals (OMCs) comprised of C, H, O, and/or N atoms.
In order to uncover physicochemical trends that will enable optimization of the electronic properties of these materials, high-throughput dispersion-inclusive density functional theory (DFT + vdW) and fragment-orbital density functional theory (FO-DFT) was used to calculate the electronic properties of 831 single-component organic molecular crystals (OMCs) comprised of C, H, O, and/or N atoms.
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10.1055/S-0041-1727234
These covalently bonded chemical structures enable single-component organic solar cells (SCOSCs) most recently to start showing specific advantages over binary or multi-component bulk heterojunction concepts due to simplified device fabrication and a dramatically improved microstructure stability.
These covalently bonded chemical structures enable single-component organic solar cells (SCOSCs) most recently to start showing specific advantages over binary or multi-component bulk heterojunction concepts due to simplified device fabrication and a dramatically improved microstructure stability.
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