Preface

<正>Organic photovoltaics(OPVs),especially the solutionprocessable organic photovoltaic materials and devices,have attracted great attention in recent years because of the advantages of simple device structure,low cost,light weight and flexibility of the organic solar cells(OSCs).The highest power conversion efficiency of the OSCs has been im-     

Effect of furan π-bridge on the photovoltaic performance of D-A copolymers based on bi(alkylthio-thienyl)benzodithiophene and fluorobenzotriazole

The medium band gap donor-acceptor(D-A) copolymer J61 based on bi(alkylthio-thienyl)benzodithiophene as donor unit and fluorobenzotriazole as acceptor unit and thiophene as π-bridge has demonstrated excellent photovoltaic performance as donor material in nonfullerene polymer solar cells(PSCs) with narrow bandgap n-type organic semiconductor ITIC as acceptor.For studying the effect of π-bridges on the photovoltaic performance of the D-A copolymers,here we synthesized a new D-A copolymer J61-F based on the same donor and acceptor units as J61 but with furan π-bridges instead of thiophene.J61-F possesses a deeper the highest occupied molecular orbital(HOMO) level at-5.45 eV in comparison with that(-5.32 eV) of J61.The non-fullerene PSCs based on J61-F:ITIC exhibited a maximum power conversion efficiency(PCE) of 8.24%with a higher open-circuit voltage(V_(oc)) of 0.95 V,which is benefitted from the lower-lying HOMO energy level of J61-F donor material.The results indicate that main chain engineering by changing π-bridges is another effective way to tune the electronic energy levels of the conjugated D-A copolymers for the application as donor materials in non-fullerene PSCs.     

Benzotriazole Based 2D-conjugated Polymer Donors for High Performance Polymer Solar Cells

To design high efficiency polymer solar cells(PSCs), it is of great importance to develop suitable polymer donors that work well with the low bandgap acceptors, providing complementary absorption, forming interpenetrating networks in the active layers and minimizing energy loss. Recently, we developed a series of two-dimension-conjugated polymers based on bithienylbenzodithiophene-alt-benzotriazole backbone bearing different conjugated side chains, generally called J-series polymers. They are medium energy bandgap(Eg) polymers(Eg of ca. 1.80 eV)with strong absorptions in the range of 400-650 nm, and exhibit ordered crystalline structures, high hole mobilities, and more interestingly,tunable energy levels depending on the structure variations. In this feature article, we highlight our recent efforts on the design and synthesis of those J-series polymer donors, including an introduction on the polymer design strategy and emphasis on the crucial function of differential conjugated side chain. Finally, the future opportunities and challenges of the J-series polymers in PSCs are discussed.     

基于吡嗪空穴传输层的合成及在p-i-n型钙钛矿太阳能电池中的应用

钙钛矿太阳能电池由于具有高的光电转换效率,简单的溶液加工工艺,较低的成本等优势因而拥有广阔的应用前景。有机小分子空穴传输层材料在钙钛矿太阳能电池中扮演着极其重要的角色。在本工作中,我们设计和合成了基于吡嗪为分子中心核,三苯胺为分枝的X型空穴传输层材料PT-TPA。与Si-OMeTPA对比,吡嗪的引入不仅不会影响其结晶性,并且能够改善其电荷转移特性和分子中心共平面性,从而显著提升了PT-TPA的空穴迁移率。在非掺杂的情况之下,基于PT-TPA空穴传输层的p-i-n型钙钛矿太阳能电池展现出17.52%的光电转换效率,与相同条件下基于Si-OMeTPA空穴传输层的器件相比,效率提高了近15%。     

界面偶极如何影响有机与钙钛矿太阳电池的能带结构与性能

界面能带结构是指界面处电子能带的弯曲和倾斜。它能显著影响载流子的产生、注入、分离、传输、复合和收集等过程,是半导体光电子器件性能的重要影响因素。因此,优化界面能带结构、调控器件性能与工作机理是光电子器件领域的核心课题之一。如果将一组相距很近的正负点电荷肩并肩排列所组成的偶极层插入器件界面,电势能穿过偶极层时会发生突变,将能有效调控界面能带结构和载流子运动过程。     

Preparation of Janus Graphene Oxide (GO) Nanosheets Based on Electrostatic Assembly of GO Nanosheets and Polystyrene Microspheres

A facile and versatile method for the synthesis of Janus graphene oxide (GO) nanosheets with different structures is reported. Based on electrostatic assembly, Janus GO nanosheets can be easily functionalized with a template polymer or be defunctionalized by altering the ionic strength. By using this approach, Janus GO nanosheets are prepared successfully with hydrophobic polystyrene chains on one side and hydrophilic poly(2‐(dimethylamino)ethyl methacrylate) chains on the other side.

     

Dynamic dip testing as a method to assess the condensate drainage behavior from the air-side surface of compact heat exchangers

A new method to assess the condensate drainage behavior of the air-side surface of compact heat exchangers—dynamic dip testing—is introduced. The new method is shown to provide highly repeatable data for real-time drainage. Results from experiments with more than 20 flat-tube and round-tube-and-fin heat exchangers are presented, and the data clearly show geometrical effects such as the impact of the tube type on condensate drainage. By comparing the results from dip testing to wind-tunnel experiments for the same heat exchangers, we find dip testing can serve as a powerful tool for assessing the condensate retention behavior. The coils retaining the most and the least condensate in a steady-state wind-tunnel test, likewise held the most and the least in a dip test. However, different amounts of water are retained on the air-side surface during dip tests and wind-tunnel tests. A model based on gravity, surface tension and drag effects is developed to help understand and predict the drainage behavior of heat exchangers. The new model and experimental approach are useful in screening heat exchangers for condensate retention and for assessing off-cycle drainage behavior.     

A new perspective for organic solar cells: triplet nonfullerene acceptors

正In the last decade,the rapid development of bulk heterojunction(BHJ)organic solar cells(OSCs)has been witnessed and the power conversion efficiencies(PCEs)have reached over 13%[1].Though fullerene derivatives have played dominant roles for BHJ OSCs,nonfullerene acceptors recently showed a promising potential in replacing fullerene derivatives since they possess readily tunable bandgaps,strong and broad absorption,and low cost production[2,3].     

Enhanced optical transmission through an array of compound unit with multiple concentric or eccentric annular apertures

In this paper, transmission properties through an array of compound unit with multiple concentric or eccentric annular apertures are numerically studied. It is demonstrated that the transmission of the compound structure is not a simple superposition of that of each annular aperture array but exhibit substantial changes in both the position and intensity of resonant peaks. It is also found that the gap plasmon resonance exhibit split peaks when the symmetry is broken, which can be well explained from the view of charge oscillation. These properties provide a method to achieve enhanced transmission in multi-frequencies simultaneously and are of significant applicable value to the design of tunable optical devices.