New carbazole‐based conjugated polymers containing pyridylvinyl thiophene units for polymer solar cell applications: Morphological stabilization through hydrogen bonding

We have synthesized two conjugated polymers ( P1 , P2 ) containing alternating electron‐donating and ‐accepting units, based on N‐alkyl‐2,7‐carbazole, 4,7‐di(thiophen‐5‐yl)‐2,1,3‐benzothiadiazole and 3‐[2‐(4‐pyridyl)vinyl]thiophene units. These conjugated polymers contained different contents of pyridine units, which were incorporated to form hydrogen bonds with [6,6]‐phenyl‐C₆₁‐butyric acid (PCBA). When these hydrogen bonding interactions were present in the polymer thin films, their thermal stability improved; deterioration, which occurred through aggregation of PCBA methyl ester after lengthy annealing times, was also suppressed. The power conversion efficiency of a device incorporating the film featuring hydrogen bonding interactions remained at 75% of the original value after thermal annealing for 5 h at 140 °C. © 2010 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011     

Conjugated polyelectrolytes and neutral polymers with poly(2,7‐carbazole) backbone: Synthesis,characterization, and photovoltaic application

Poly(2,7‐carbazole) neutral polymers (PC‐N, PC‐NOH, and PC‐P) and polyelectrolytes (PC‐NBr and PC‐SO₃Na) with hydrophilic pendant groups of ammonium, phosphonate, and sulfonate were synthesized as interlayers for cathode modifications in bulk‐heterojunction photovoltaic cells (BHJ PVCs). The absorptions of the polymers were determined by the poly(2,7‐carbazole) backbone, showing absorption peaks at ～390 nm for their solutions and films. Because of large intermolecular interactions, excimer emissions with wavelengths higher than 500 nm were found in the photoluminescence spectra of the films of the polymers, which weakened the light emissions of the polymers. PC‐N, PC‐NBr, PC‐NOH, and PC‐P possessed comparable HOMO levels of ?5.23 eV and LUMO levels of ?2.4 eV, but HOMO and LUMO levels of PC‐SO₃Na were up‐lying to ?4.91 and ?2.12 eV, respectively. PC‐N, PC‐NBr, PC‐NOH, and PC‐P were selected to construct thin interlayers in BHJ PVCs with PFO‐DBT35:PCBM = 1:4 as the active layer. Compared with traditional Al cathode, bilayer cathodes with the interlayers showed improvements of open‐circuit voltages and short‐circuit currents of the PVCs. PC‐NOH was the best for the photovoltaic performances and over 20% increase of power conversion efficiency (PCE) was achieved. The bilayer cathodes would have great potential to further elevate PCE of BHJ PVCs with other active layer materials. © 2011 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011     

Synthesis and photovoltaic behaviors of narrow‐band‐gap π‐conjugated polymers composed of dialkoxybenzodithiophene‐ and thiophene‐based fused aromatic rings

π‐Conjugated polymers, PBDT‐CNETT and PBDT‐CNECPDT , were prepared by the Stille cross‐coupling polymerization. Optical and thermal properties of the obtained polymers were investigated by UV–vis spectroscopy and thermogravimetric analysis. PBDT‐CNETT and PBDT‐CNECPDT exhibited very narrow band gaps of 1.39 and 1.13 eV, respectively. Highest occupied molecular orbital energy levels estimated by surface analyzer were ?5.17 and ?5.11 eV for PBDT‐CNETT and PBDT‐CNECPDT , respectively. The solar cells based on these polymers were evaluated with the cell configuration of ITO/PEDOT‐PSS/polymer:PC₆₁BH/LiF/Al. The power conversion efficiencies of the solar cells were estimated to be 1.57 and 0.16% for PBDT‐CNETT and PBDT‐CNECPDT , respectively. © 2011 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem, 2011     

Low-amplitude Screening-photovoltaic Spatial Solitons in Biased Photovoltaic Photorefractive Crystals

The low-amplitude spatial solitons in biased photovoltaic photorefractive crystals are investigated theoretically. The analytical solutions for both the bright and the dark low-amplitude screening-photovoltaic spatial solitons in photorefractive crystals are obtained. The expressions for the width of these solitons are given. The explicit expressions for the spatial deflection and angular deviation of the bright low-amplitude screening-photovoltaic spatial soliton are also presented by taking into account the effect of diffusion.     

半导体表面气体分子吸附机理的光伏研究

通过对p型和n型的同一硅单晶样品分别置于大气、氧气、氮气的不同氛围中所进行的各有关表面参量的光伏测算，分析了同一样品处于不同氛围中，以及不同导电类型的样品处于同一氛围中的测算结果的变化规律，探讨了出现这一规律的内在机理，解释了各有关的物理现象. 关键词： 半导体表面 气体分子 吸附机理 光伏方法     

Synthesis of terpyridine ligands and their complexation with Zn2+ and Ru2+ for optoelectronic applications

A series of soluble conjugated ligands TT , FT , PT , and NT that contained terpyridyl terminal units were synthesized by Heck coupling. These ligands absorbed at 341–434 nm and emitted blue–green light, with maximum at 440–522 nm and photoluminescence quantum yields of 0.15–0.71 in solution. The double‐layer electroluminescent devices with the configuration of ITO/PEDOT/ligand FT , PT , or NT /Ca/Al exhibited a brightness of 43–63 cd/m². These ligands were further reacted with zinc(II) and ruthenium(II) ions and subsequent anion exchange to afford linear and supramolecular complexes. The photophysics of these complexes were investigated. A significant redshift of the emission maximum of the Zn complexes relative to the corresponding ligands was observed. The Ru complexes were used to fabricate photovoltaic devices with the structure ITO/PEDOT/Ru complex/P3HT:PCBM (1:1 wt/wt)/Ca/Al. The power conversion efficiency of these polymer–fullerene bulk heterojunction photovoltaic devices was up to 0.71%. © 2008 Wiley Periodicals, Inc. J Polym Sci Part A: Polym Chem 46: 7702–7712, 2008     

Modulation spectroscopy study on additive-induced efficiency enhancement of PTB7:PC71BM organic photovoltaic devices

Additives have been known to play an important role for improving the photovoltaic performance of organic solar cells. However, the reasons why additives improve the performance have not been clearly known yet. We employed an electrical modulated optical spectroscopy to investigate the relationship between the photovoltaic performance and additive concentration in organic photovoltaic devices. Our measured modulation spectra of a sample without additive showed both first- (-α’) and second-derivative (α”) components of the absorption spectrum. The second-derivative (α”) component in the modulation spectrum increased with the additive concentration. These results indicate that the sample without additive contains both localized (or Frenkel type) and relatively delocalized excitons and the added additive results in a significant increase of the relatively delocalized excitons. We conclude that the increased delocalized excitons lead to a significant additive-induced improvement of the photovoltaic-device performance.     

LaAlO_3/SrTiO_3界面增强光伏效应

探索LaAlO_3/SrTiO_3(LAO/STO)界面产生的新奇物理特性对理解关联电子系统中多自由度耦合和设计功能材料器件具有重要的价值.本文通过脉冲激光沉积方法在SrTiO_3基底上制备了LAO/STO薄膜,研究了正面照射LAO/STO膜面和侧面照射LAO/STO界面时的光伏效应,探讨了LAO/STO界面对光伏效应的影响.研究结果表明,在同样光照能量下侧面照射LAO/STO界面产生的光电压远高于正面照射LAO/STO膜面产生的光电压,说明LAO/STO界面对光伏效应有明显的增强作用.通过偏压调控可以进一步增强照射LAO/STO界面产生的光电压,当偏压为60 V时, LAO/STO样品的位置探测灵敏度达到了36.8 mV/mm.这些研究结果为设计场调控位置敏感探测器等新型光电子器件提供了新的思路.     

Higher-order space-charge field effects on the self-deflection of two-photon bright photovoltaic spatial solitons

We investigate numerically the effects of higher-order space-charge field on the self-deflection of bright photovoltaic spatial solitons in two-photon photovoltaic photorefractive crystals under steady-state conditions. The expression for an induced space-charge electric field, including higher-order space-charge field terms is obtained. The dynamical evolution equation is built in which the effects that arise from these higher-order terms are considered. Numerical results indicate that bright photovoltaic solitons can bend towards both the same direction as the crystal's c-axis and the opposite direction, respectively. Specifically, self-deflection cannot occur for bright photovoltaic solitons if the strength of the photovoltaic field and the intensity of the input beam are appropriately selected. Relevant examples are provided.     

用于太阳能光伏发电的高倍聚光系统

 研究了基于三结型（InGaP/InGaAs/Ge）高效太阳能电池的太阳能光伏发电的高倍聚光系统。该系统采用高次非球面光学玻璃卡塞格林系统,运用Zemax和Tracepro光学设计软件完成200~500倍太阳能聚光系统的设计,同时设计了单片型高倍太阳能聚能光学组件,用热压成型方法研制了太阳能聚能透镜（副镜）。采用16个性能相同的聚光光学组件和相同数量的三结型太阳能电池组成高倍聚光型太阳能光伏组件,极大地提高了聚光比,为太阳能光伏发电的高倍聚光器设计提供参考和依据。