共查询到20条相似文献,搜索用时 15 毫秒
1.
《Journal of Energy Chemistry》2016,(5)
New metal-free organic dye sensitizers containing mono-triphenylamine or bis-triphenylamine as the electron donor, a thiophene as the π-conjugated system, and a cyanoacrylic acid moiety as the electron acceptor were synthesized. The optical and electrochemical properties of the dyes were investigated,and their performance as sensitizers in solar cells was evaluated. Dye-sensitized solar cells based on dye containing bis-triphenylamine as the electron donor produced a photon-to-current conversion efficiency of 6.06%(Jsc = 14.21 m A/cm~2, Voc = 0.62 V, ff = 0.69) under 100 m W/cm~2 simulated AM 1.5 G solar irradiation(100 m W/cm~2). 相似文献
2.
Kacimi Rachid Bourass Mohamed Toupance Thierry Wazzan Nuha Chemek Mourad El Alamy Aziz Bejjit Lahcen Alimi Kamel Bouachrine Mohammed 《Research on Chemical Intermediates》2020,46(6):3247-3262
Research on Chemical Intermediates - A theoretical study on four organic dyes based on bis(4-hexyloxy)triphenylamine as donor and electron acceptor cyanoacrylic acid with a... 相似文献
3.
Emilie Ferreira Pascal Le Poul Nolwenn Cabon Bertrand Caro Françoise Robin-Le Guen Yann Pellegrin Aurélien Planchat Fabrice Odobel 《Tetrahedron letters》2017,58(10):995-999
A series of new push-pull organic dyes incorporating a cyanoacrylic acid group as electron acceptor unit and α-chalcogenopyranylidene group (X = S; O) as electron donor unit has been synthesized, characterized and used as sensitizer for dye-sensitized solar cells (DSSCs). For the first time, α-pyranylidene and thiopyranylidene groups, have been evaluated in DSSC. To obtain the thermodynamic values of the solar cell, an investigation of their electrochemical (CV) and optical properties (UV–vis absorption spectroscopy) is also reported. 相似文献
4.
Franco S Garín J de Baroja NM Pérez-Tejada R Orduna J Yu Y Lira-Cantú M 《Organic letters》2012,14(3):752-755
We have synthesized a series of four new promising D-π-A conjugated organic sensitizers with a proaromatic 4H-pyran-4-ylidene as a donor, a thiophene ring in the bridge, and 2-cyanoacrilic acid as acceptor. Comparison between different donor substituents and the modification of the thiophene ring resulted in molar extinction coefficients as high as 36399 M(-1) cm(-1) at 551 nm. The photovoltaic properties of the DSSCs demonstrate power conversion efficiencies as high as 5.4%. 相似文献
5.
Organic dyes with a D-π-A structure have drawn increasing attention as sensitizers in dye-sensitized solar cells (DSSCs),
due to their rich photophysical properties, easy molecular tailoring, and low-cost production. This review mainly focuses
on the relationship between dye structure and photovoltaic properties for organic dyes containing cyanoacrylic acid as both
an anchor and an acceptor. This review also introduces different donors and π-conjugation units as building blocks for sensitizer
synthesis. 相似文献
6.
Jian Zhao Tienan Jin Ashraful Islam Eunsang Kwon Md. Akhtaruzzaman Naoki Asao Liyuan Han Khalid A. Alamry Samia A. Kosa Abdullah Mohamed Asiri Yoshinori Yamamoto 《Tetrahedron》2014
New donor–π–acceptor organic dyes K-1 and K-2 containing thieno[2,3-a]carbazole as an electron donor were designed and synthesized for dye-sensitized solar cells (DSCs). Photophysical and electrochemical properties of K-dyes were investigated. DSCs based on K-dyes showed a high conversion efficiency of 6.6–6.7% with a Jsc of 12.40–12.49 mA cm−2 and a Voc of 0.70–0.71 V. The molecular geometry calculation indicated that the existence of thienocarbazole donor in K-dyes enhanced the molecular planarity compared to the carbazole analogue dye MK-3. As a result, DSCs based on K-dyes showed high IPCEs, perhaps due to efficient intramolecular charge transfer and electron injection from excited dye to TiO2 conduction band. 相似文献
7.
《Journal of Coordination Chemistry》2012,65(17):3062-3067
The conjugated carboxy-functionalized terpyridyl bimetal ruthenium complex [(tdctpy)Ru(dctpy-(ph)4-dctpy)Ru(tdctpy)][PF6]4 and [2]rotaxane by self-assembly of [(tdctpy)Ru(dctpy-(ph)4-dctpy)Ru(tdctpy)][PF6]4 with β-cyclodextrin are reported as sensitizer for dye-sensitized solar cells (DSSCs), where tdctpy?=?4′-p-tolyl-4,4″-dicarboxy-2,2′?:?6,2″-terpyridine, dctpy?=?4,4″-dicarboxy-2,2′?:?6,2″-terpyridine and dctpy-(ph)4-dctpy represents a bridging ligand where two 4,4″-dicarboxy-2,2′?:?6′,2″-terpyridine units are connected through four phenyl spacers in the 4′-position. The DSSCs fabricated utilizing these materials give typical electric power conversion efficiency of 0.013–0.523% under air mass (AM) 1.5, 100?mW?cm?2 irradiation at room temperature. The terpyridyl bimetal ruthenium complex [(tdctpy)Ru(dctpy-(ph)4-dctpy)Ru(tdctpy)][PF6]4 with conjugated-bridge chains displayed much higher conversion efficiency compared with the carboxy-functionalized terpyridyl monometal ruthenium complex [tdctpy-Ru-(idctpy)][PF6]2, where idctpy?=?4′-p-iodophenyl-4,4″-dicarboxy-2,2′?:?6,2″-terpyridine. [2]Rotaxane displayed the highest electric power conversion efficiency of 0.523% when β-cyclodextrin was introduced into the conjugated terpyridyl bimetal ruthenium complex and formed [2]rotaxane. 相似文献
8.
Functional organic dyes have promising prospect in dye-sensitized solar cells as a crucial element, of which sensitizers based on donor-π-acceptor are the most important dyes. On the basis of the structures of the aromatic amine donors such as triphenylamine and indoline, this paper reviews the photoelectric conversion properties of organic sensitizers since 2008, and highlights research work in our laboratory in this area. 相似文献
9.
Abbotto A Sauvage F Barolo C De Angelis F Fantacci S Graetzel M Manfredi N Marinzi C Nazeeruddin MK 《Dalton transactions (Cambridge, England : 2003)》2011,40(1):234-242
The first example of a heteroarylvinylene π-conjugated quaterpyridine Ru(II) sensitizer (N1044) was synthesized and used in dye-sensitized solar cells; the dye has an effective panchromatic absorption band, covering the entire visible spectrum up to the NIR region, and superior electrochemical characteristics (HOMO/LUMO and bandgap energies) with respect to previous representative Ru(II) bi- and quaterpyridine sensitizers. A record IPCE curve ranging from 360 to 920 nm has been measured with a maximum of 65% at 646 nm and still 33% efficiency at 800 nm; this leads to substantially increased photocurrent (19.2 mA cm(-2)) when compared to the prototype N719 Ru(II) sensitizer. 相似文献
10.
Organic dyes based on triphenylamine for dye-sensitized solar cells:Structure–property relationships
Three new organic dyes based on triphenylamine with a structure of A-D-A-D-A(D1),A-D-A(D2) and D-A(D3) were designed,theoretically calculated and synthesized for dye-sensitized solar cells.Dye D1 exhibits a broader absorption than D2 and D3,due to the intramolecular charge transfer between the donor triphenylamine and the acceptor benzothiadiazole.Dye D1 exhibits a lower HOMO and a lower LUMO than D2 and D3 due to the electron-withdrawing benzothiadiazole.The number of anchoring group cyanoacrylic acid has no obvious influence on absorption and energy levels of D2 and D3.The LUMO of D1 locates on benzothiadiazole rather than cyanoacrylic acid anchoring groups,while the LUMOs of D2 and D3 are localized on cyanoacrylic acid.D2 and D3 give higher short-circuit current density than D1.D3 with one anchoring group gives the highest open-circuit voltage.Consequently,the D3-based device gives the highest efficiency. 相似文献
11.
12.
Min-Woo Lee Jae-Yup Kim Hyung-Geun Lee Hyun Gil Cha Duck-Hyung Lee Min Jae Ko 《Journal of Energy Chemistry》2021,(3):208-216
Herein,we examine the performance of dye-sensitized solar cells containing five D-π-A organic dyes designed by systematic modification of π-bridge size and geometric structure.Each dye has a simple push-pull structure with a triarylamino group as an electron donor,bithiophene-4,4-dimethyl-4 H-cyclopenta 1,2-b:5,4-b’]dithiophene(M11),4,4-dimethyl-4 H-cyclopenta[1,2-b:5,4-b’]dithiophenethiophene(M12),thiophene-4,4-dimethyl-4 H-cyclopenta[1,2-b:5,4-b’]dithiophene(M13),4,4-dimethyl-4 H-cyclopenta[1,2-b:5,4-b’]dithiophene-benzene(M14),and 4,4-dimethyl-4 H-cyclopenta[1,2-b:5,4-b’]dithiophene(M15)units asπ-bridges,and cyanoacrylic acid as an electron acceptor/anchor.The extension of theπ-bridge linkage favors wide-range absorption but,because of the concomitant molecular volume increase,hinders the efficient adsorption of dyes on the TiO2 film surface.Hence,higher loadings are achieved for smaller dye molecules,resulting in(i)a shift of the TiO2 conduction band edge to more negative values,(ii)a greater photocurrent,and(iii)suppressed charge recombination between the photoanode and the redox couple in the electrolyte.Consequently,under one-sun equivalent illumination(AM 1.5 G,100 mW/cm2),the highest photovoltage,photocurrent,and conversion efficiency(η=7.19%)are observed for M15,which has the smallest molecular volume among M series dyes. 相似文献
13.
Three novel hyperbranched conjugated polymers (H-tpa, H-cya, and H-pca) with the same conjugated core structure and different functional terminal units were synthesized and applied in dye-sensitized solar cells (DSSCs) as photosensitizers. The photophysical, electrochemical and photovoltaic properties of the three hyperbranched conjugated polymers (HBPs) were investigated in detail. The results showed that donor-π-acceptor architecture in hyperbranched molecule benefited intramolecular charge transfer and consequently increased the generation of photocurrent. The three-dimensional (3D) steric configuration of HBPs could effectively suppress the aggregation of dyes on TiO2 film, which is beneficial for achieving good photovoltaic performances. Among the three hyperbranched dyes, the highest power conversion efficiency (η) of 3.93% (Jsc = 8.78 mA/cm2, Voc = 0.65 V, FF = 0.688) was obtained with a DSSC based on H-pca dye upon the addition of the same mass ratio chenodeoxycholic acid (CDCA) as coadsorbent under AM 1.5 irradiation with 100 mW/cm2 simulated sunlight. 相似文献
14.
《Journal of Energy Chemistry》2020,(1)
Research on asymmetric A–D–A structured non-fullerene acceptors has lagged far behind the development of symmetric counterpart. In this contribution, by simply replacing one sulfur atom in indacenodithiophene unit with a selenium atom, an asymmetric building block Se PT and a corresponding asymmetric non-fullerene acceptor Se PT-IN have been developed. Asymmetric Se PT-IN achieved a high efficiency of 10.20% in organic solar cells when blended with PBT1-C, much higher than that of symmetric TPT-IN counterpart(8.91%). Our results demonstrated an effective heteroatom substitution strategy to develop asymmetric A–D–A structured non-fullerene acceptors. 相似文献
15.
《Journal of Energy Chemistry》2015,(6)
Bipyridylporphyrin derivatives possessing a porphyrin moiety as the electron donor and bipyridyl moiety as the electron–acceptor were designed and synthesized for dye-sensitized solar cells(DSSCs). The photophysical and electrochemical properties were investigated by absorption spectrometry and cyclic voltammetry. Density functional theory(DFT) was employed to study electron distribution. From the photovoltaic performance measurements, a maximum conversion efficiency(η) of 0.38% was achieved based on the bipyridylporphyrin ruthenium dye A7(J_(SC)= 1.33 mA/cm~2, V_(OC)= 0.45 V, FF = 0.64) under 1.5 irradiation(100 mW/cm~2). 相似文献
16.
Jianhong Gao Xiaodong Zhu Hanyi Bao Jibao Feng Xiang Gao Zhitian Liu Ziyi Ge 《中国化学快报》2023,34(8):107968-107
Benefitting from the development of non-fullerene acceptors(NFAs), remarkable advances have been achieved with the power conversion efficiency(PCE) exceeding 19% over the last few years. However, the major achievement comes from fused ring electron acceptors(FREAs) with complex structures, leading to high cost. Hence, it is urgent to design new materials to resolve the cost issues concerning basic commercial requirements of organic solar cells. Recently, great progress has been made in fully non... 相似文献
17.
Yakhanthip T Jungsuttiwong S Namuangruk S Kungwan N Promarak V Sudyoadsuk T Kochpradist P 《Journal of computational chemistry》2011,32(8):1568-1576
The ground state structure and frontier molecular orbital of newly synthesized carbazole-fluorene based D-π-A organic dyes, CFP1A, CFP2A, CFP1CA, and CFP2CA, were theoretically investigated using density functional theory (DFT) at B3LYP/6-31G(d,p) level. These dye molecules have been constructed based on carbazole-fluorene as the electron-donating moiety while introducing benzene units as π-spacer connected to different anchor groups, such as acrylic acid and cyanoacrylic acid, as acceptors. The electronic vertical excitation energies and absorption wavelength were carried out using time-dependent DFT (TD-DFT). Furthermore, the adsorptions of phenylacrylic acid and phenylcyanoacrylic acid on the TiO(2) anatase (101) surface were carried out by means of quantum-chemical periodic calculations employing periodic PBE functional with DNP basis set. The results promise that anchor dyes with strong withdrawing CN group have easier injected electron to the conduction band of semiconductor implying that CFP1CA and CFP2CA show better performance among four dyes. Additionally, the intramolecular charge transfers (ICT) from electron donor group to anchoring group of CFP1CA and CFP2CA have shown better performance. The calculated results provide the efficiency trend of our new dyes as CFP1CA ≈ CFP2CA > CFP1A ≈ CFP2A which are excellently agree with experimental observation. 相似文献
18.
New organic–inorganic hybrid structure based on paradodecatungstate clusters and imidazolium cations
An organic–inorganic hybrid material based on paradodecatungstate anions and imidazolium cations, Na2(HIm)8(H2W12O42)·10H2O (HIm: imidazolium), has been synthesized under mildly acidic conditions. This compound was characterized by single-crystal X-ray diffraction, IR and UV–visible spectroscopies, and thermogravimetric and differential thermal analyses. The compound crystallizes in the triclinic P-1 space group with a = 11.6945(8) Å, b = 12.4782(6) Å, c = 14.0952(9) Å, α = 106.041(3)°, β = 109.338(2)°, γ = 100.249(3)°, V = 1781.0(3) Å3, and Z = 2. The crystal structure exhibits an infinite 1D inorganic structure built from [H2W12O42]10? clusters and sodium cations; adjacent chains are further joined up by hydrogen-bonding interactions between protonated imidazole cations, water molecules, and polyoxoanions, to form a 3D supramolecular architecture. 相似文献
19.
《Electrochemistry communications》2003,5(2):149-153
Integration into a conducting polymer matrix to form a hybrid material is an effective way to harness the electrochemical activity of nanosized oxide clusters. By anchoring them into polyaniline, the reversible redox chemistry of the otherwise soluble polyoxometalate clusters can be combined with that of the conducting polymer and be put to work in energy storage applications. We present here preliminary results that show how the resulting hybrid polymer displays the combined activity of its organic and inorganic components to store and release charge in a solid state electrochemical capacitor device. 相似文献
20.
A quantum-chemical investigation on the structural and optoelectronic properties of two materials based on carbazole is carried out.The purpose is to display the effect of grafting the fluorine atoms on their optoelectronic and physico-chemical properties.In addition to solubility in the polar solvents and the modification in geometric parameters,the substitution of fluorine destabilizes the HOMO and LUMO levels,decreases the band gap energy and raises conjugation length.These properties suggest the substituted fluorine compound as a good candidate for optoelectronic applications. 相似文献