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- 2019
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Tidskriftsartikel (refereegranskat)
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| 3. |
- Zhang, Wei, et al.
(författare)
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Investigation of Triphenylamine (TPA)-Based Metal Complexes and Their Application in Perovskite Solar Cells
- 2017
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Ingår i: ACS Omega. - : American Chemical Society (ACS). - 2470-1343. ; 2:12, s. 9231-9240
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Tidskriftsartikel (refereegranskat)abstract
- Triphenylamine-based metal complexes were designed and synthesized via coordination to Ni(II), Cu(II), and Zn(II) using their respective acetate salts as the starting materials. The resulting metal complexes exhibit more negative energy levels (vs vacuum) as compared to 2,2', 7,7'-tetrakis(N, N-di-p-methoxyphenylamine)-9,9'-spirobifluorene (Spiro-OMeTAD), high hole extraction efficiency, but low hole mobilities and conductivities. Application of dopants typically used for Spiro-OMeTAD was not successful, indicating a more complicated mechanism of partial oxidation besides the redox potential. However, utilization as hole-transport material was successful, giving a highest efficiency of 11.1% under AM 1.5G solar illumination.
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| 4. |
- Zhang, Wei, et al.
(författare)
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The Central Role of Ligand Conjugation for Properties of Coordination Complexes as Hole-Transport Materials in Perovskite Solar Cells
- 2019
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Ingår i: ACS Applied Energy Materials. - : AMER CHEMICAL SOC. - 2574-0962. ; 2:9, s. 6768-6779
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Tidskriftsartikel (refereegranskat)abstract
- Two zinc-based coordination complexes Y3 and Y4 have been synthesized and characterized, and their performance as hole-transport materials (HTMs) for perovskite solar cells (PSCs) has been investigated. The complex Y3 contains two separate ligands, and the molecular structure can be seen as a disconnected porphyrin ring. On the other hand, Y4 consists of a porphyrin core and therefore is a more extended conjugated system as compared to Y3. The optical and redox properties of the two different molecular complexes are comparable. However, the hole mobility and conductivity of Y4 as macroscopic material are remarkably higher than that of Y3. Furthermore, when employed as hole-transport materials in perovskite solar cells, cells containing Y4 show a power conversion efficiency (PCE) of 16.05%, comparable to the Spiro-OMeTAD-based solar cells with an efficiency around 17.08%. In contrast, solar cells based on Y3 show a negligible efficiency of about 0.01%. The difference in performance of Y3 and Y4 is analyzed and can be attributed to the difference in packing of the nonplanar and planar building blocks in the corresponding materials.
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| 5. |
- Cheng, Ming, et al.
(författare)
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Acceptor Donor Acceptor type ionic molecule materials for efficient perovskite solar cells and organic solar cells
- 2016
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Ingår i: Nano Energy. - : Elsevier BV. - 2211-2855. ; 30, s. 387-397
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Tidskriftsartikel (refereegranskat)abstract
- Perovskite solar cells (PSCs) have attracted significant interest and hole transporting materials (HTMs) play important roles in achieving high efficiency. Here, we report additive free ionic type HTMs that are based on 2-ethylhexyloxy substituted benzodithiophene (BDT) core unit. With the ionization of end-capping pyridine units, the hole mobility and conductivity of molecular materials are greatly improved. Applied in PSCs, ionic molecular material M7-TFSI exhibits the highest efficiency of 17.4% in the absence of additives [lithium bis(trifluor-omethanesulfonyl)imide and 4-tert-butylpyridine]. The high efficiency is attributed to a deep highest occupied molecular orbital (HOMO) energy level, high hole mobility and high conductivity of M7-TFSI. Moreover, due to the higher hydrophobicity of M7-TFSI, the corresponding PSCs showed better stability than that of Spiro-OMeTAD based ones. In addition, the strong absorption and suitable energy levels of materials (M6, M7-13r and M7-TFSI) also qualify them as donor materials in organic solar cells (OSCs) and the devices containing M7-TFSI as donor material displayed an efficiency of 6.9%.
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| 6. |
- Hua, Yong, et al.
(författare)
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Facile synthesis of fluorene-based hole transport materials for highly efficient perovskite solar cells and solid-state dye-sensitized solar cells
- 2016
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Ingår i: Nano Energy. - : Elsevier. - 2211-2855 .- 2211-3282. ; 26, s. 108-113
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Tidskriftsartikel (refereegranskat)abstract
- Two novel low-cost fluorene-based hole transport materials (HTMs) HT1 and HT2 as alternatives to the expensive HTM Spiro-OMeTAD have been designed and synthesized for the application in perovskite solar cells (PSCs) and solid-state dye-sensitized solar cell (ssDSCs). The two HTMs were prepared through a facile two-step reaction from cheap starting material and with a total yield higher than 90%. These HTMs exhibit good solubility and charge-transport ability. PSCs based on HT2 achieved power conversion efficiency (PCE) of 18.04% under air conditions, which is comparable to that of the cell employing the commonly used Spiro-OMeTAD (18.27%), while HT1-based cell showed a slightly worse performance with a PCE of 17.18%. For ssDSCs, the HT2-based device yielded a PCE of 6.35%, which is also comparable to that of a cell fabricated based on Spiro-OMeTAD (6.36%). We found that the larger dimensional structure and molecular weight of HT2 enable better photovoltaic performance than that of the smaller one HT1. These results show that easily synthesized fluorene-based HTMs have great potential to replace the expensive Spiro-OMeTAD for both PSCs and ssDSCs.
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| 8. |
- Peng, Ru, et al.
(författare)
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In-situ Neutron Diffraction Study of the Deformation Behaviour of two High-Manganese Austenitic Steels
- 2011
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Ingår i: Materials Science Forum. - Stafa-Zurich, Switzerland : Trans Tech Publications Inc.. - 0255-5476 .- 1662-9752. ; 681, s. 474-479
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Tidskriftsartikel (refereegranskat)abstract
- In-situ neutron diffraction experiments under tensile loading were carried out to study the micromechanical behaviour of two iron-manganese based steels, a TWIP (twinning induced plasticity) steel with 30 wt% Mn and a TRIP steel (transformation induced plasticity) with 20 wt% Mn. The former was loaded to 31.3% strain and the latter to 20% strain. The 30 wt.% Mn steel had a fully austenitic microstructure which remained stable over the loading range studied, while stress induced austenite to α´- and ε-martensite transformations occur in the 20 wt.% Mn steel which initially contained an α´-martensite in addition to the austenite. The evolution of lattice strains under tensile loading differs between the two steels, reflected their different plastic deformation mechanisms. A stronger grain-orientation dependent behaviour is observed during deformation for the 20 wt.% Mn in contrast to the 30wt.% Mn steel.
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| 9. |
- Shen, Yong-Feng, et al.
(författare)
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Deformation mechanisms of a 20Mn TWIP steel investigated by in situ neutron diffraction and TEM
- 2013
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Ingår i: Acta Materialia. - : Elsevier. - 1359-6454 .- 1873-2453. ; 61:16, s. 6093-6106
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Tidskriftsartikel (refereegranskat)abstract
- The deformation mechanisms and associated microstructure changes during tensile loading of an annealed twinning-induced plasticity steel with chemical composition Fe-20Mn-3Si-3Al-0.045C (wt.%) were systematically investigated using in situ time-of-flight neutron diffraction in combination with post mortem transmission electron microscopy (TEM). The initial microstructure of the investigated alloy consists of equiaxed gamma grains with the initial alpha'-phase of similar to 7% in volume. In addition to dislocation slip, twinning and two types of martensitic transformations from the austenite to alpha'- and epsilon-martensites were observed as the main deformation modes during the tensile deformation. In situ neutron diffraction provides a powerful tool for establishing the deformation mode map for elucidating the role of different deformation modes in different strain regions. The critical stress is 520 MPa for the martensitic transformation from austenite to alpha'-martensite, whereas a higher stress (>600 MPa) is required for actuating the deformation twin and/or the martensitic transformation from austenite to epsilon-martensite. Both epsilon- and alpha'-martensites act as hard phases, whereas mechanical twinning contributes to both the strength and the ductility of the studied steel. TEM observations confirmed that the twinning process was facilitated by the parent grains oriented with < 1 1 1 > or < 1 1 0 > parallel to the loading direction. The nucleation and growth of twins are attributed to the pole and self-generation formation mechanisms, as well as the stair-rod cross-slip mechanism.
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| 10. |
- Xu, Bo, et al.
(författare)
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Tailor-Making Low-Cost Spiro[fluorene-9,9′-xanthene]-Based 3D Oligomers for Perovskite Solar Cells
- 2017
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Ingår i: Chem. - : Elsevier. - 2451-9308 .- 2451-9294. ; 2:5, s. 676-687
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Tidskriftsartikel (refereegranskat)abstract
- The power-conversion efficiencies (PCEs) of perovskite solar cells (PSCs) have increased rapidly from about 4% to 22% during the past few years. One of the major challenges for further improvement of the efficiency of PSCs is the lack of sufficiently good hole transport materials (HTMs) to efficiently scavenge the photogenerated holes and aid the transport of the holes to the counter-electrode in the PSCs. In this study, we tailor-made two low-cost spiro[fluorene-9,9′-xanthene] (SFX)-based 3D oligomers, termed X54 and X55, by using a one-pot synthesis approach for PSCs. One of the HTMs, X55, gives a much deeper HOMO level and a higher hole mobility and conductivity than the state-of-the-art HTM, Spiro-OMeTAD. PSC devices based on X55 as the HTM show a very impressive PCE of 20.8% under 100 mW·cm−2 AM1.5G solar illumination, which is much higher than the PCE of the reference devices based on Spiro-OMeTAD (18.8%) and X54 (13.6%) under the same conditions.
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