The effects of P3HT crystallinity in bilayer structure organic solar cells

Because of favorable charge transport properties with a lower possibility of recombination, bilayer structure solar cells have received significant ongoing attention. The simplest approach to obtain better transport properties of a charge carrier is to increase the crystallinity of the active layer. In this work, we investigated the effect of the crystallinity of poly(3-hexylthiophene) (P3HT) on the PCE of bilayer solar cells. The self-assembled nano-fibril morphology induced by the addition of the non-soluble acetonitrile (AN) solvent induces a significant improvement of charge transport properties in field-effect transistors (FET). However, the self-assembled nano-fibril morphology of P3HT did not have a beneficial effect on the bilayer solar cells. Since the P3HT nano-fibrils were generally placed in parallel with the substrate, the FET device which uses lateral transport could produce an enhancement of the device properties. However, because of the difficulty of charge transport in the vertical direction between horizontally aligned fibrils, the properties of the solar cell device did not improve with increased P3HT crystallinity. Therefore, we concluded that simply increasing the crystallinity may not be sufficient to deliver a PCE enhancement in bilayer structures because of the anisotropic transport properties of the semiconducting polymer which depend on the orientation of the backbone.     

Preheated solvent exposure on P3HT:PCBM thin film: A facile strategy to enhance performance in bulk heterojunction photovoltaic cells

In this study, we explored the ability of a preheated solvent (methanol) to induce characteristic changes at the organic active layer/metal interface, thereby improving the performance of fabricated organic photovoltaic (OPV) cells composed of poly(3-hexylthiopene) (P3HT) and a [6,6]-phenyl-C₇₁-butyric acid methyl ester (PCBM) photoactive blend. Our results demonstrate that exposure to methanol (at room temperature, or preheated at 45 °C or 65 °C) improves the performance of the fabricated OPV cells. After preheated methanol exposure, the P3HT:PCBM thin films were tested for crystallinity, morphology, mobility, and photovoltaic characteristics. Our results revealed that use of the preheated solvent on the organic active layer significantly influences the micro/nano scale morphology and phase segregation of the P3HT:PCBM thin films, as well as the charge carrier mobility. It is hypothesized that the side chain ordering of P3HT and redistribution of PCBM could be results of the modified active layer. Consequently, OPV cells modified with the methanol preheated at 65 °C exhibited a power conversion efficiency (PCE) of 3.36%, with open-circuit voltage of 0.59 V, short-circuit current density of 13.83 mA/cm², and fill-factor of 0.41. In contrast, the unmodified P3HT:PCBM thin film (without methanol exposure) showed a PCE of only 2.13%.     

Si/Ge/Si异质横向SPiN二极管固态等离子体解析模型

采用横向表面PiN(SPiN)二极管构造的硅基可重构天线具有众多优于传统天线的独特优势, 是实现天线小型化和提升雷达与微波通信系统性能的有效技术途径. 本文提出一种Si/Ge/Si异质横向SPiN二极管, 并基于双极扩散模型与Fletcher型边界条件, 在大注入条件下建立了二极管结电压、电流密度与本征区固态等离子体浓度分布解析模型, 并数值模拟分析了本征区长度、P⁺与N⁺区掺杂浓度、外加电压对所建模型的影响. 结果表明, 固态等离子体浓度随本征区长度的增加下降, 随外加电压的增加而指数上升, 随P⁺与N⁺区掺杂浓度的提高而上升, 电流密度随外加电压的增加而指数上升. 同等条件下, 异质SPiN二极管的固态等离子体浓度相比同质二极管提高近7倍以上. 本文所建模型为硅基可重构天线的设计与应用提供有效的参考.     

高压及热处理对氮碳薄膜激光诱导荧光效应的影响

应用激光激发荧光光谱实验对经热处理后及高压条件下的氮碳薄膜荧光光谱进行了测量分析。实验显示,热处理效应和高压效应均导致薄膜荧光疚降有者表现为不可恢复,后者为可恢复即卸压后荧光效率的恢复,表明导致荧光光谱效率低的微观机制不同,为氮碳薄膜荧光模型提供了新的实验证据。     

里兹方法在光波导理论中的应用

本文讨论了在三层平板介质波导中TE波的传播问题.三层平板的芯区由Kerr介质构成,其折射率平方(n²)的剖面分布随x作抛物分布变化.本文将应用变分法中的里兹方法,求出亥姆霍兹方程的第一级近似的解析解.     

基于EPICS的CSRe束流诊断控制系统升级

兰州重离子加速器(HIRFL)冷却存储环的实验环（CSRe）提供高品质的束流用于高精度的质量测量、原子物理等实验研究,实现束流参数的准确测量是进行物理实验的前提保障。目前,CSRe加速器控制系统已升级为EPICS架构。介绍了基于EPICS的束流诊断控制系统现状,并利用升级后的控制系统测量了束流相关参数。其中,束流位置系统能够测量注入束流的逐圈位置信息,测量结果发现束流在注入过程中存在一定程度的震荡,影响注入效率。流强测量系统通过高分辨的数据采集卡实现对DCCT信号的精确测量,同时增加了D事例触发功能。升级后的控制系统,可以实现束流参数的测量,并集成于加速器控制系统的EPICS CSS界面。     

Relativistic configuration interaction calculations for the K α X-ray transitions of Co XV to Co XXVI ions

Relativistic configuration interaction calculations with the inclusion of the Breit interaction, quantum electrodynamics (QED) and finite nuclear mass corrections have been carried out in the extended optimal level scheme using multiconfiguration Dirac-Fock wave functions on the wavelengths, electric dipole rates, oscillator strengths and line strengths of cobalt ions with a single vacancy in the K shell. The calculated values are compared with the other available data on He-like to Be-like cobalt and are found to be in very good agreement with them. This confirms the present calculations. We predict new data for several levels where no other theoretical and/or experimental results are available. These data provide reference values for level lifetimes, charge state distribution and the average charge of cobalt plasmas.     

基于AOTF的成像光谱仪及其在同色异谱目标鉴别中的应用

为了同时获得同色异谱目标的光谱信息和空间分布信息,设计了基于声光可调谐滤波器(acousto-optic tunable filter, AOTF)的成像光谱仪,主要包括前置成像透镜组、AOTF滤光成像模块、AOTF驱动器、CCD图像检测器、图像采集卡和计算机。在计算机的控制下,实现波长的快速扫描,获取每个设定波段下的灰度图像,构建一个光谱图像立方体,因此可以获得图像中任意一点的光谱信息。所设计的成像光谱仪,光谱范围为550 ～1 000 nm,光谱分辨率2.6 nm(@632 nm),光谱扫描速度快,任意两个波长之间的切换时间小于80 μs,整个仪器无机械运动部件,功耗低,抗振能力强。利用该仪器对真假玫瑰花进行了鉴别试验,对涂改物证进行了信息复原实验,并成功地辨别出真假玫瑰花和复原出涂改物证,证实了该成像光谱仪具有优异的同色异谱目标鉴别本领,在同色异谱物质的鉴别上具有广阔的应用前景。     

U(1) symmetry in the current algebra and N-fermionic massless Thirring model

Local U(1) symmetry in current algebra constructed by fermions has been found. The symmetry is related to the simplest q-deformation of N-fermions. We give the physical interpretation through the N-fermionic massless Thirring model. The Bethe ansatz wavefunction is also given.     

Polymerization of aniline in the galleries of layered HNbMoO6

Insertion of aniline molecules and subsequent polymerization using FeCl₃ as an oxidizing agent were examined in the layers of rutile-type HNbMoO₆. Although the polyaniline/host ratio was variable depending on the amount of intercalated aniline before polymerization, the interlayer spacing was constant as 6.3 Å regardless of the ratios. Comparison of FT-IR and FT-Raman spectra for (PANI)_yNbMoO₆ (0.26≤y≤0.64) clearly showed that both quinoid and benzenoid forms exist in the galleries of inorganic host. IR and Raman active modes of extracted PANI from the matrix were quite similar to those of emeraldine salt.