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2009 34th IEEE Photovoltaic Specialists Conference (PVSC)最新文献

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Effects of residual copper selenide on CuInGaSe2 solar cells 硒化铜对CuInGaSe2太阳能电池性能的影响
Pub Date : 2011-02-01 DOI: 10.1016/J.SSE.2010.11.019
T. Hsieh, C. Chuang, C. Wu, Jen-Chuan Chang, Jhe-Wei Guo, Wei-Chien Chen
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引用次数: 92
Investigation of different buffer layers, front and back contacts for CdS/CdTe PV from numerical analysis 基于数值分析的CdS/CdTe光伏不同缓冲层、前后触点的研究
Pub Date : 2009-06-07 DOI: 10.1109/PVSC.2009.5411396
M. A. Matin, N. Amin, K. Sopian
Polycrystalline thin film CdTe shows great promise for efficient, low-cost photovoltaics (PV) cell. A numerical analysis was conducted utilizing AMPS simulator to explore the possibility of higher efficiency and stable CdS/CdTe cell among seven different cell structures with tin oxide (SnO2) and cadmium stannate (Cd2SnO4) as front contact layer, zinc oxide (ZnO) and zinc stannate (Zn2SnO4) as buffer layer and Ag or antimony telluride (Sb2Te3) with Mo as back contact material. It was found that the structure of CTO/ZTO/CdS/CdTe/Ag produced best efficiency over 17%. This analysis has also shown that Cd2SnO4 front contact, Zn2SnO4 buffer layer and Sb2Te3 back contact materials are suitable for high efficiency (≫15.5%) and stable CdTe based cells. Moreover, it was found that the cell normalized efficiency linearly decreased at the temperature gradient of −0.3%/°C.
多晶薄膜碲化镉(CdTe)在高效、低成本的光伏电池领域具有广阔的应用前景。利用AMPS仿真器对以氧化锡(SnO2)和锡酸镉(Cd2SnO4)为前接触层、氧化锌(ZnO)和锡酸锌(Zn2SnO4)为缓冲层、银或碲化锑(Sb2Te3)和Mo为后接触材料的7种不同的电池结构进行了数值分析,探讨了提高CdS/CdTe电池效率和稳定性的可能性。结果表明,CTO/ZTO/CdS/CdTe/Ag结构的效率最高,达到17%以上。该分析还表明,Cd2SnO4前触点、Zn2SnO4缓冲层和Sb2Te3后触点材料适合于高效率(15.5%)和稳定的CdTe基电池。此外,发现电池归一化效率在−0.3%/°C的温度梯度下线性下降。
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引用次数: 3
SIMS study of Na in CIGS and impurities in CdTe/CdS CIGS中Na和CdTe/CdS中杂质的SIMS研究
Pub Date : 2009-06-07 DOI: 10.1109/PVSC.2009.5411637
Larry Wang, A. Wang, R. Hockett
Impurities can adversely affect wafer yields and solar cell performance. Secondary Ion Mass Spectrometry (SIMS) is a very effective technique to quantitatively measure the elemental impurity concentrations in CIGS and CdTe based thin film solar cells. Na in CIGS: Na is an important composition element in CIGS based solar cells. SIMS depth profiles can provide the Na concentration distribution throughout the CIGS layer. The variation of compositions in different layers in CIGS presents a challenge for SIMS to accurately quantify Na concentrations, because SIMS quantification relies on reference materials with compositions that match the compositions of the different layers. In this study, we will present SIMS results of Na in CIGS films with different compositions, and solutions that can provide accurate Na quantification (within +−15%) of CIGS samples with unknown compositions. Impurities in CdTe/CdS: SIMS quantification at the CdTe/CdS interface and thin CdS layer is difficult due to change of materials. In this study, we will present solutions for accurate quantifications in CdTe/CdS.
杂质会对晶圆产量和太阳能电池性能产生不利影响。二次离子质谱法(SIMS)是一种非常有效的定量测量CIGS和CdTe薄膜太阳能电池中元素杂质浓度的技术。CIGS中的Na: Na是CIGS基太阳能电池的重要组成元素。SIMS深度剖面可以提供整个CIGS层的Na浓度分布。CIGS中不同层成分的变化给SIMS准确定量Na浓度带来了挑战,因为SIMS的定量依赖于与不同层成分相匹配的标准物质。在本研究中,我们将展示不同成分的CIGS薄膜中Na的SIMS结果,以及可以对未知成分的CIGS样品提供准确的Na定量(在+ - 15%以内)的溶液。CdTe/CdS中的杂质:由于材料的变化,CdTe/CdS界面和薄cd层的SIMS难以量化。在本研究中,我们将提出CdTe/CdS精确定量的解决方案。
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引用次数: 0
Introduction of negative charges in nitride for PV applications 光伏应用中氮化物负电荷的引入
Pub Date : 2009-06-07 DOI: 10.1109/PVSC.2009.5411770
H. Jin, K. Weber, B. Paudyal, C. Zhang
Negative charges were tunneled from Si surface into nitride film in the nitride/oxide/Si stacks by bias or corona charging. The tunneled charges appear to have linear relationship with the applied electrical field. A maximum negative charge density exists, when all K centers in nitride film are negative charged. At high bias condition, Si interface will take the risk of high energy electron damage. The damage is thermal unstable and can be annealed out at 300–400°C for very short time. Linear relationship is discovered with nitride thickness and threshold voltage, from which the electrical field strengths across nitride (3.4 MV/cm) and oxide (6 MV/cm) layers for tunneling were calculated. The tunneled charges are stable at room temperature, but will decay at elevated temperatures. At the cell operation conditions (around 90°C), 20% of the tunneled charges will disappear. At higher annealing conditions (350°C to 500°C), all tunneled charges vanish rapidly. Negative bias can also introduce negative charges around the top of the nitride layer through electrons injection. However, the negative charges are in very small amount and of little interest for PV applications.
负电荷通过偏压或电晕充电从Si表面隧穿到氮化膜中。隧穿电荷与外加电场呈线性关系。当氮化膜中所有K中心都带负电荷时,存在最大负电荷密度。在高偏置条件下,Si界面将面临高能电子损伤的风险。这种损伤是热不稳定的,可以在300-400°C下很短的时间内退火。发现了氮层厚度和阈值电压之间的线性关系,由此计算了氮层(3.4 MV/cm)和氧化物层(6 MV/cm)隧穿的电场强度。隧穿电荷在室温下是稳定的,但在高温下会衰减。在电池运行条件下(约90°C), 20%的隧穿电荷将消失。在较高的退火条件下(350°C至500°C),所有隧道电荷迅速消失。负偏压还可以通过电子注入在氮化层顶部周围引入负电荷。然而,负电荷的数量非常少,对于光伏应用来说兴趣不大。
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引用次数: 1
Bilayer organic solar cells based on imidazolin-5-one molecules 基于咪唑啉-5- 1分子的双层有机太阳能电池
Pub Date : 2009-06-07 DOI: 10.1109/PVSC.2009.5411205
K.A.K. Chidvilas, Pramod Mani, S. Lyer, B. K. Rajbongshi, R. Gurunath
The fabricated devices reported here are based on small molecules. Device 2 performs better than device 1 under the same conditions. Further improvement s in device performance can be achieved by optimizing various layers. Also new molecules in the same family, with different functional groups, are being investigated for improved electrical and optical properties of the molecules.
这里报道的制造装置是基于小分子的。在相同条件下,设备2的性能优于设备1。通过优化各个层,可以进一步提高器件性能。同时,研究人员正在研究具有不同官能团的同科新分子,以改善分子的电学和光学性质。
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引用次数: 0
Simulation of optical properties of Si wire cells 硅丝电池光学特性的模拟
Pub Date : 2009-06-07 DOI: 10.1109/PVSC.2009.5411125
P. Altermatt, Yang Yang, T. Langer, A. Schenk, R. Brendel
We solve the Maxwell equations to quantify the amount of photo-generation in Si solar cells consisting of arrays of wires instead of bulk thin-films. Published transmission and reflectance measurements suggest that an array of Si wires absorbs sunlight very effectively due to strong diffraction and scattering. However, a detailed theoretical understanding and quantification of the actual photo-generation is only in its initial stage. In our simulations, the geometrical parameters of the wires are synthesized by means of cluster simulations. Applying the finite element method, we are able to compute randomly aligned wires within manageable time limits and affordable computer capacity. We show that Si wires have strong photonic properties. For example, our simulations surpass the Lambertian limit (for isotropically incident light) at λ = 1000 nm, as has been reported in many experiments.
我们解决了麦克斯韦方程,以量化由电线阵列而不是大块薄膜组成的硅太阳能电池的光发电量。已发表的透射和反射率测量表明,由于强衍射和散射,硅线阵列非常有效地吸收阳光。然而,对实际光产生的详细理论认识和量化还处于起步阶段。在我们的仿真中,采用簇模拟的方法合成了导线的几何参数。应用有限元法,我们能够在可管理的时间限制和负担得起的计算机容量内计算随机排列的电线。我们证明了硅线具有很强的光子特性。例如,我们的模拟在λ = 1000 nm处超过了朗伯极限(对于各向同性入射光),正如许多实验中所报道的那样。
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引用次数: 9
Absorption enhancement in thin film photovoltaic devices based on surface plasmon-polariton 基于表面等离子体-极化子的薄膜光伏器件吸收增强
Pub Date : 2009-06-07 DOI: 10.1109/PVSC.2009.5411329
Yifen Liu, Jaeyoun Kim
We designed an organic photovoltaic (PV) device with a gold (Au) grating top and a silver (Ag) bottom electrode. The Au grating will induce laterally propagating surface plasmon-polaritons (SPPs) along the interface between the PV active layer and the bottom Ag electrode. The SPPs enhance the light absorption length without increasing the PV active layer thickness.
我们设计了一个顶部为金(Au)光栅,底部为银(Ag)电极的有机光伏(PV)器件。Au光栅将沿PV活性层和底部Ag电极之间的界面产生横向传播的表面等离子体极化子(SPPs)。SPPs在不增加PV活性层厚度的情况下增加了光吸收长度。
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引用次数: 1
Development of multijunction thin film solar cells 多结薄膜太阳能电池的发展
Pub Date : 2009-06-07 DOI: 10.1109/PVSC.2009.5411607
S. Seyrling, S. Bucheler, A. Chirilă, J. Perrenoud, S. Wenger, T. Nakada, M. Gratzel, A. Tiwari
Due to the possibility of band gap engineering in Cu(In,Ga)Se2 (CIGS) absorbers and the spectral tunability of dye-sensitized solar cells (DSCs) with suitable choice of the sensitizer, this combination of solar cells could be ideal for the construction of dual junction photovoltaic devices. Factors for performance limitations of mechanically stacked tandem cells have been identified and alternative remedies are developed to overcome efficiency losses. Limiting factors of the efficiency have been determined. In a monolithical configuration, the issue of corrosion of the CIGS cell caused by exposure to the DSC electrolyte has been investigated.
由于Cu(in,Ga)Se2 (CIGS)吸收剂的带隙工程的可能性以及染料敏化太阳能电池(dsc)的光谱可调性,这种太阳能电池的组合可能是构建双结光伏器件的理想选择。机械堆叠串联电池的性能限制因素已经确定,并制定了替代补救措施,以克服效率损失。确定了影响效率的限制因素。在单片结构中,研究了暴露于DSC电解质引起的CIGS电池腐蚀问题。
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引用次数: 8
Interfacial alloying and defect formation inside operational cigs solar cells 可操作cigs太阳能电池内部的界面合金化和缺陷形成
Pub Date : 2009-06-07 DOI: 10.1109/PVSC.2009.5411453
M. Hetzer, L. Brillson, D. Jensen
Nanoscale depth-resolved and cross sectional cathodoluminescence spectroscopy (DRCLS) provides correlations of local electronic and chemical structure with actual solar cell performance in sets of copper indium gallium diselenide (CIGS)/CdS/ZnO/ITO thin film solar cells. Local cross sectional and depth-dependent results throughout the various layers within the solar cells reveal local spatial variations in the CIGS band structure, even within the same grain. Band structure correlations to the efficiency, open circuit voltage, short circuit current performance characteristics of individual solar cells show evidence for alloying or intermixing between the CdS and ZnO layers forming alloys with higher band gap energies and degraded performance. Also, higher ZnO/ITO band edge intensities correspond to higher short circuit currents.
纳米深度分辨和横截面阴极发光光谱(DRCLS)研究了铜铟镓二硒化(CIGS)/CdS/ZnO/ITO薄膜太阳能电池的局部电子和化学结构与实际太阳能电池性能的相关性。太阳能电池内各层的局部横截面和深度相关结果揭示了CIGS波段结构的局部空间变化,即使在同一颗粒内也是如此。带结构与单个太阳能电池的效率、开路电压、短路电流性能特征的相关性表明,CdS和ZnO层之间的合金化或混合形成了具有更高带隙能量和性能下降的合金。此外,较高的ZnO/ITO带边强度对应较高的短路电流。
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引用次数: 1
Spectroscopic ellipsometry studies of thin film CdTe and CdS: From dielectric functions to solar cell structures 薄膜碲化镉和碲化镉的椭偏光谱研究:从介电功能到太阳能电池结构
Pub Date : 2009-06-07 DOI: 10.1109/PVSC.2009.5411520
Jian Li, Jie Chen, M. Sestak, Courtney Thornberry, R. Collins
Real time, in situ, and ex situ spectroscopic ellipsometry (SE) methods have been applied in systematic studies of the structure and optical properties of polycrystalline CdTe and CdS thin films deposited by rf magnetron sputtering. The goal of this ongoing research is to establish a basic understanding of the relationships between the physical and optical properties, including how the void fraction, grain size, strain, and temperature of measurement affect the complex dielectric function. This goal has been achieved through recent in situ and real time SE determinations of the structural evolution and dielectric functions of CdTe, CdS, and related alloys, in conjunction with in-depth analyses of the dielectric functions and their critical points. With a collection of parameterized dielectric functions and parameters linked to the physical properties, ex situ SE analysis of solar cell structures becomes possible for extracting not only thicknesses, but other useful physical properties as well.
采用实时、原位和非原位椭偏光谱(SE)方法系统地研究了射频磁控溅射沉积的CdTe和CdS多晶薄膜的结构和光学性能。这项正在进行的研究的目标是建立对物理和光学性质之间关系的基本理解,包括空隙率,晶粒尺寸,应变和测量温度如何影响复杂的介电函数。通过对CdTe、CdS和相关合金的结构演变和介电功能的原位和实时SE测定,结合对介电功能及其临界点的深入分析,实现了这一目标。通过参数化介电函数和与物理性质相关的参数集合,太阳能电池结构的非原位SE分析不仅可以提取厚度,还可以提取其他有用的物理性质。
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引用次数: 14
期刊
2009 34th IEEE Photovoltaic Specialists Conference (PVSC)
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