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| 2. |
- Lin, Yuze, et al.
(författare)
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Mapping Polymer Donors toward High-Efficiency Fullerene Free Organic Solar Cells
- 2017
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Ingår i: Advanced Materials. - : WILEY-V C H VERLAG GMBH. - 0935-9648 .- 1521-4095. ; 29:3
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Tidskriftsartikel (refereegranskat)abstract
- Five polymer donors with distinct chemical structures and different electronic properties are surveyed in a planar and narrow-bandgap fused-ring electron acceptor (IDIC)-based organic solar cells, which exhibit power conversion efficiencies of up to 11%.
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| 3. |
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| 4. |
- Sun, Weiwei, et al.
(författare)
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Gluing together metallic and covalent layers to form Ru2C under ambient conditions
- 2015
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Ingår i: Physical Chemistry, Chemical Physics - PCCP. - : Royal Society of Chemistry (RSC). - 1463-9076 .- 1463-9084. ; 17:15, s. 9730-9736
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Tidskriftsartikel (refereegranskat)abstract
- Ru2C has recently been synthesised at high pressure and high temperature, and was assumed to have a structure with space group P (3) over bar m1. However, subsequent theoretical work has revealed that this structure is unstable under ambient conditions, which motivated us to look for the stable structure. In this work, we explore the structures of Ru2C by using an unbiased swarm structure searching algorithm. The structures with R3m and R (3) over barm symmetries have been found to be lower in energy than the P (3) over bar m1 structure, at the same time being dynamically stable under ambient conditions. These layered structures consist of alternating Ru bilayers and C monolayers in the R3m structure, and alternating Ru tetra-layers and C bilayers in the R (3) over barm structure. The C layers are more evenly distributed and more covalently bound to the Ru layers in the R3m structure than in the R (3) over barm structure. Instead, in the R (3) over barm structure there exists more Ru-Ru metallic bonding, which has a crucial role in diminishing the hardness of this material. Our findings should stimulate further explorations of the structures and properties of the heavy transition metal carbides and nitrides, potentially leading to industrial applications.
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| 5. |
- Cai, Yunhao, et al.
(författare)
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Effect of the Energy Offset on the Charge Dynamics in Nonfullerene Organic Solar Cells
- 2020
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Ingår i: ACS Applied Materials and Interfaces. - : AMER CHEMICAL SOC. - 1944-8244 .- 1944-8252. ; 12:39, s. 43984-43991
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Tidskriftsartikel (refereegranskat)abstract
- The energy offset, considered as the driving force for charge transfer between organic molecules, has significant effects on both charge separation and charge recombination in organic solar cells. Herein, we designed material systems with gradually shifting energy offsets, including both positive and negative values. Time-resolved spectroscopy was used to monitor the charge dynamics within the bulk heterojunction. It is striking to find that there is still charge transfer and charge generation when the energy offset reached -0.10 eV (ultraviolet photoelectron spectroscopy data). This work not only indicates the feasibility of the free carrier generation and the following charge separation under the condition of a negative offset but also elucidates the relationship between the charge transfer and the energy offset in the case of polymer chlorination.
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| 6. |
- Chen, Xian-Kai, et al.
(författare)
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A unified description of non-radiative voltage losses in organic solar cells
- 2021
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Ingår i: Nature Energy. - : Springer Nature. - 2058-7546. ; 6:8, s. 799-806
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Tidskriftsartikel (refereegranskat)abstract
- Organic solar cells based on non-fullerene acceptors have enabled high efficiencies yet their charge dynamics and its impact on the photovoltaic parameters are not fully understood. Now, Chen et al. provide a general description of non-radiative voltage losses in both fullerene and non-fullerene solar cells. Recent advances in organic solar cells based on non-fullerene acceptors (NFAs) come with reduced non-radiative voltage losses (Delta V-nr). Here we show that, in contrast to the energy-gap-law dependence observed in conventional donor:fullerene blends, the Delta V-nr values in state-of-the-art donor:NFA organic solar cells show no correlation with the energies of charge-transfer electronic states at donor:acceptor interfaces. By combining temperature-dependent electroluminescence experiments and dynamic vibronic simulations, we provide a unified description of Delta V-nr for both fullerene- and NFA-based devices. We highlight the critical role that the thermal population of local exciton states plays in low-Delta V-nr systems. An important finding is that the photoluminescence yield of the pristine materials defines the lower limit of Delta V-nr. We also demonstrate that the reduction in Delta V-nr (for example, <0.2 V) can be obtained without sacrificing charge generation efficiency. Our work suggests designing donor and acceptor materials with high luminescence efficiency and complementary optical absorption bands extending into the near-infrared region.
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| 7. |
- Fu, Huiting, et al.
(författare)
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Suppression of Recombination Energy Losses by Decreasing the Energetic Offsets in Perylene Diimide-Based Nonfullerene Organic Solar Cells
- 2018
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Ingår i: ACS Energy Letters. - : AMER CHEMICAL SOC. - 2380-8195. ; 3:11, s. 2729-2735
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Tidskriftsartikel (refereegranskat)abstract
- In this work, a range of nonfullerene organic solar cells comprising two perylene diimide (PDI)-based small molecule acceptors in combination with four representative polymer donors have been investigated and compared. In addition to significant differences in the power conversion efficiency, the energy losses of photovoltaic devices vary widely for these two PDI-based acceptors when paired with different donors. The sensitive Fourier-transform photocurrent spectroscopy (FTPS) and electroluminescence (EL) measurements have been performed to quantify their respective energetic offsets (Delta(Eoffiet)) and energy losses, with the aim of understanding the distinct energy losses in the studied organic blends. By comparing these results, we find that with decreasing Delta(Eoffset), recombination loss due to the charge-transfer state absorption A both nonradiative recombination loss and radiative are suppressed; as a result, the total energy loss is decreased. These observations offer a deep understanding of how the energetic offset affects the energy losses from the viewpoint of the Shockey-Queisser limit.
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| 8. |
- Gong, Liang, et al.
(författare)
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Training feed-forward neural networks using the gradient descent method with the optimal stepsize
- 2012
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Ingår i: Journal of Computational Information Systems. - 1553-9105. ; 8:4, s. 1359-1371
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Tidskriftsartikel (refereegranskat)abstract
- The most widely used algorithm for training multiplayer feedforward networks, Error BackPropagation (EBP), is an iterative gradient descend algorithm by nature. Variable stepsize is the key to fast convergence of BP networks. A new optimal stepsize algorithm is proposed for accelerating the training process. It modifies the objective function to reduce the computational complexity of the Jacobin and consequently that of Hessian matrices, and hereby directly computes the optimal iterative stepsize. The improved backpropagation algorithm helps alleviating the problem of slow convergence and oscillations. The analysis indicates that the backpropagation with optimal stepsize (BPOS) is more efficient when treating large-scale samples. The numerical experiment results on pattern recognition and function approximation problems show that the proposed algorithm possesses the features of fast convergence and less intensive computational complexity.
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| 9. |
- Jiang, Pan, et al.
(författare)
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Toward well-defined colloidal particles : Efficient fractionation of lignin by a multi-solvent strategy
- 2024
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Ingår i: International Journal of Biological Macromolecules. - 0141-8130 .- 1879-0003. ; 254:3
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Tidskriftsartikel (refereegranskat)abstract
- Colloidal lignin particles (CLPs) have sparked various intriguing insights toward bio-polymeric materials and triggered many lignin-featured innovative applications. Here, we report a multi-solvent sequential fractionation methodology integrating green solvents of acetone, 1-butanol, and ethanol to fractionate industrial lignin for CLPs fabrication. Through a rationally designed fractionation strategy, multigrade lignin fractions with variable hydroxyl group contents, molecular weights, and high purity were obtained without altering their original chemical structures. CLPs with well-defined morphology, narrow size distribution, excellent thermal stability, and long-term colloidal stability can be obtained by rational selection of lignin fractions. We further elucidated that trace elements (S, N) were reorganized onto the near-surface area of CLPs from lignin fractions during the formation process in the form of -SO42− and -NH2. This work provides a sustainable and efficient strategy for refining industrial lignin into high-quality fractions and an in-depth insight into the CLPs formation process, holding great promise for enriching the existing libraries of colloidal materials.
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| 10. |
- Lehmuskero, Anni, et al.
(författare)
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Plasmonic particles set into fast orbital motion by an optical vortex beam
- 2014
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Ingår i: Optics express. - : The Optical Society. - 1094-4087. ; 22:4, s. 4349-4356
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Tidskriftsartikel (refereegranskat)abstract
- We optically trap plasmonic gold particles in two dimensions and set them into circular motion around the optical axis using a helically phased vortex laser beam. The orbiting frequency of the particles reaches 86 Hz, which corresponds to a particle velocity of the order 1 mm per second, for an incident laser power of a few tens of milliwatts. The experimentally determined orbiting frequencies are found to be well in line with the notion that the beam carries an orbital angular momentum of ħl per photon.
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