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Loss Analysis of a 24.4%-Efficient Front-Junction Silicon Heterojunction Solar Cell and Opportunity for Localized Contacts 24.4%效率前结硅异质结太阳能电池损耗分析及局部接触机会
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-07-13 DOI: 10.1109/JPHOTOV.2023.3291050
Mathieu Boccard;Luca Antognini;Jean Cattin;Julie Dréon;Wenjie Lin;Vincent Paratte;Deniz Turkay;Christophe Ballif
Silicon heterojunction (SHJ) solar cells have recently reached power conversion efficiencies above 25% with various device architectures and with industrial size (>200 cm2) wafers. Yet, for an accurate assessment of the efficiency potential and further development of the technology, the identification of high-performing device configurations, and their detailed analysis is still vital. In this work, we first present an overview of our lab-scale (4 cm2) front-junction cells based on n-type wafers with a 24.44% certified efficiency. We report on the key improvements compared with our previously reported devices (i.e., thinner front-side silicon layers and low refractive index rear reflector). Then, we present a detailed power loss analysis, showing that parasitic absorption in the front layer-stack remains a major source of loss despite the recent improvements. Accordingly, we investigate next approaches to circumvent this loss, such as localization of the highly absorbing front layers and switching to a rear-junction architecture. Using numerical calculations, we show that the front-junction configuration can benefit from an efficiency gain of 0.3%abs with contact localization if considerably low contact resistivities (<20>2) are realized for the p-type contact. Even larger gain in efficiency can be achieved by simultaneously switching to a rear-junction architecture and localizing the n-type contact with contact resistivities that are relatively accessible with the current state of the art (up to 0.7%abs gain for <20>2). Finally, we propose a simple fabrication method for contact localization using shadow masks during depositions of the front-side layers and demonstrate proof-of-concept cells with localized contacts.
硅异质结(SHJ)太阳能电池最近在各种器件架构和工业尺寸(>200 cm2)晶圆上达到了25%以上的功率转换效率。然而,为了准确评估效率潜力和进一步发展该技术,确定高性能设备配置并对其进行详细分析仍然至关重要。在这项工作中,我们首先概述了我们基于n型晶圆的实验室规模(4 cm2)前结电池,其认证效率为24.44%。我们报告了与之前报道的设备(即更薄的前端硅层和低折射率后反射器)相比的关键改进。然后,我们提出了详细的功率损耗分析,表明尽管最近有所改进,但前层堆栈中的寄生吸收仍然是损耗的主要来源。因此,我们研究了接下来的方法来规避这种损失,例如高度吸收的前层的定位和切换到后结架构。通过数值计算,我们表明,如果p型接触实现相当低的接触电阻率(2),则前结结构可以从接触局部化中获得0.3%abs的效率增益。通过同时切换到后结架构并定位具有接触电阻率的n型接触,可以实现更大的效率增益(2的接触电阻率高达0.7%abs)。最后,我们提出了一种简单的制造方法,使用阴影掩模在前端层沉积期间进行接触定位,并演示了具有局部接触的概念验证电池。
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引用次数: 0
On the Impact of Bulk Lifetime on the Quantification of Recombination at the Surface of Semiconductors 体寿命对半导体表面复合定量的影响
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-07-13 DOI: 10.1109/JPHOTOV.2023.3291453
Axel Herguth;Joshua Kamphues
Recombination of excess charge carriers in semiconductors occurring in emitter layers or at the interface to dielectric layers is typically assessed via injection-dependent lifetime measurements exploiting its specific injection dependence. A key assumption is that recombination in the bulk is negligible. Within this contribution it is shown in theory and experiment how neglected recombination in the bulk and its specific injection dependence can interfere with the correct assessment of surface passivation quality, in particular in the context of studies on lifetime degradation phenomena. The role of substrate doping, lifetime limitation by bulk defects and their specific properties is discussed.
发生在发射层或介电层界面的半导体中过量载流子的复合通常通过利用其特定的注入依赖性的注入依赖寿命测量来评估。一个关键的假设是,整体的重组是可以忽略不计的。在这一贡献中,理论和实验表明,在整体中被忽视的重组及其特定的注射依赖性如何干扰表面钝化质量的正确评估,特别是在研究寿命退化现象的背景下。讨论了衬底掺杂的作用、本体缺陷的寿命限制及其特性。
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引用次数: 1
Electronic Band Offset Determination of Oxides Grown by Atomic Layer Deposition on Silicon 硅原子层沉积法生长氧化物的电子带偏移测定
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-07-11 DOI: 10.1109/JPHOTOV.2023.3291048
Edris Khorani;Christoph A. Messmer;Sophie L. Pain;Tim Niewelt;Brendan F. M. Healy;Ailish Wratten;Marc Walker;Nicholas E. Grant;John D. Murphy
Minimizing electrical losses at metal/silicon interfaces in high-efficiency single-junction silicon solar cells requires the use of carrier-selective passivating contacts. The electronic barrier heights at the insulator/silicon interface are necessary for calculating the probability of quantum tunneling of charge carriers at these interfaces. Thus, precise knowledge of these parameters is crucial for the development of contact schemes. Using a photoemission-based method, we experimentally determine the electronic band offsets of Al2O3, HfO2 and SiO2 layers grown by atomic layer deposition (ALD) on silicon. For Al2O3/Si, we determine a valence band offset (ΔEV) and conduction band offset (ΔEC) of 3.29 ± 0.07 eV and 2.24 ± 0.13 eV, respectively. For HfO2/Si, ΔEV and ΔEC are determined as 2.67 ± 0.07 eV and 1.81 ± 0.21 eV, while for SiO2/Si, ΔEV and ΔEC are 4.87 ± 0.07 eV and 2.61 ± 0.12 eV, respectively. Using technology computer-aided design simulations, we incorporate our experimental results to estimate the contact resistivity that would be attained at various dielectric layer thicknesses. We find that for achieving the 100 mΩ·cm2 contact resistivity benchmark, Al2O3 layers should be no thicker than 1.65 nm for a p-type polysilicon-based hole-selective contact, assuming hole tunneling masses taken from the literature. Correspondingly, for HfO2 and SiO2, an upper limit of 1.4 nm is determined as the thickness threshold in order to utilize these ALD-grown layers for contacts in high-performance silicon photovoltaics.
在高效单结硅太阳能电池中,最小化金属/硅界面的电损耗需要使用载流子选择性钝化触点。绝缘体/硅界面上的电子势垒高度是计算这些界面上载流子量子隧穿概率所必需的。因此,这些参数的精确知识对于接触方案的发展至关重要。利用光电发射方法,实验测定了原子层沉积(ALD)在硅上生长的Al2O3、HfO2和SiO2层的电子能带偏移量。对于Al2O3/Si,我们确定了价带偏移(ΔEV)和导带偏移(ΔEC)分别为3.29±0.07 eV和2.24±0.13 eV。对于HfO2/Si, ΔEV和ΔEC分别为2.67±0.07 eV和1.81±0.21 eV,对于SiO2/Si, ΔEV和ΔEC分别为4.87±0.07 eV和2.61±0.12 eV。利用计算机辅助设计模拟技术,我们结合我们的实验结果来估计在不同介电层厚度下将获得的接触电阻率。我们发现,为了达到100 mΩ·cm2的接触电阻率基准,对于p型多晶硅基的空穴选择接触,假设从文献中获得的空穴隧道质量,Al2O3层的厚度应不大于1.65 nm。相应地,对于HfO2和SiO2,确定了1.4 nm的上限作为厚度阈值,以便在高性能硅光伏电池中利用这些ald生长层的触点。
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引用次数: 1
Modeling Highly Efficient Homojunction Perovskite Solar Cells With Graphene-TiO2 Nanocomposite as the Electron Transport Layer 石墨烯- tio2纳米复合材料作为电子传输层的高效钙钛矿太阳能电池模型
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-07-10 DOI: 10.1109/JPHOTOV.2023.3289574
Nabarun Saha;Giuseppe Brunetti;Mario N. Armenise;Aldo Di Carlo;Caterina Ciminelli
Perovskite-based solar cells have observed tremendous growth in the last decade aiming at developing renewable energy sources. The enhancement of the power conversion efficiency (PCE), sustainability, and easing of the fabrication are the main driving forces of the ongoing research activity. In this context, graphene is particularly promising since it not only provides better charge collection but also helps to improve the sustainability and low-temperature fabrication of the perovskite cell. Here, a homojunction MaPbI3 perovskite solar cell with graphene-TiO2 nano-composite as the electron transport layer (ETL) has been numerically investigated. The effect of doping concentration on the p and n-doped section in the homojunction-MaPbI3 has been studied, showing that 1017 and 1016 cm−3 doping on the p and n section of MaPbI3, respectively, provide the best band alignment with the ETL layer. The optimum thickness ratio of two doped sections (p:n) is found to be 60:40 in %. Moreover, the presence of graphene in the TiO2 layer improves PCE thanks to enhanced fill factor and saturated current density. A combined effect of all these results in a PCE of 22.71% with a 100 nm thick ETL layer having an optimum graphene concentration of around 1%.
以钙钛矿为基础的太阳能电池在过去十年中取得了巨大的增长,旨在开发可再生能源。提高功率转换效率(PCE)、可持续性和易于制造是目前研究活动的主要推动力。在这种情况下,石墨烯特别有前途,因为它不仅提供更好的电荷收集,而且有助于提高钙钛矿电池的可持续性和低温制造。本文对以石墨烯- tio2纳米复合材料为电子传输层(ETL)的MaPbI3钙钛矿太阳能电池进行了数值研究。研究了掺杂浓度对同结MaPbI3中p和n掺杂部分的影响,结果表明,在MaPbI3的p和n部分分别掺杂1017和1016 cm−3,可以提供与ETL层的最佳能带对准。发现两个掺杂截面的最佳厚度比(p:n)为60:40 in %。此外,由于填充系数和饱和电流密度的增强,二氧化钛层中石墨烯的存在改善了PCE。综上所述,PCE为22.71%,而100 nm厚的ETL层的最佳石墨烯浓度约为1%。
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引用次数: 1
Daily Performance Changes in Metal Halide Perovskite PV Modules 金属卤化物钙钛矿光伏组件的日常性能变化
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-07-07 DOI: 10.1109/JPHOTOV.2023.3289576
Timothy J Silverman;Michael G. Deceglie;Ingrid R. Repins;Tao Zhu;Zhaoning Song;Michael J. Heben;Yanfa Yan;Chengbin Fei;Jinsong Huang;Laura T. Schelhas
Metal halide perovskite photovoltaic modules deployed outdoors and held at their maximum power point show daily, reversible, relative changes of up to 30% in efficiency between morning and afternoon. Predicting energy yield and quantifying reliability will require properly handling such daily performance changes.
金属卤化物钙钛矿光伏组件部署在室外,并保持在其最大功率点,显示每日可逆的相对变化,上午和下午之间的效率高达30%。预测发电量和量化可靠性需要正确处理这些日常性能变化。
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引用次数: 1
Group IV Mid-Infrared Thermophotovoltaic Cells on Silicon 第四组硅基中红外热光伏电池
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-06-26 DOI: 10.1109/JPHOTOV.2023.3282707
Gérard Daligou;Richard Soref;Anis Attiaoui;Jaker Hossain;Mahmoud R. M. Atalla;Patrick Del Vecchio;Oussama Moutanabbir
Compound semiconductors have been the predominant building blocks for the current midinfrared thermophotovoltaic devices relevant to sub-$2000 ,mathrm{K}$ heat conversion and power beaming. However, the prohibitively high cost associated with these technologies limits their broad adoption. Herein, to alleviate this challenge we introduce an all-group IV midinfrared cell consisting of GeSn alloy directly on a silicon wafer. This emerging class of semiconductors provides strain and composition as degrees of freedom to control the bandgap energy thus covering the entire midinfrared range. The proposed thermophotovoltaic device is composed of a fully relaxed Ge$_{0.83}$Sn$_{0.17}$ $p$-$i$-$n$ homojunction corresponding to a bandgap energy of $0.29 ,mathrm{emathrm{V}}$. A theoretical framework is derived to evaluate cell performance under high injection. The black-body radiation absorption is investigated using the generalized transfer matrix method thereby considering the mixed coherent/incoherent layer stacking. Moreover, the intrinsic recombination mechanisms and their importance in a narrow bandgap semiconductor were also taken into account. In this regard, the parabolic band approximation and Fermi's golden rule were combined for an accurate estimation of the radiative recombination rate. Based on these analyses, power conversion efficiencies of up to 9% are predicted for Ge$_{0.83}$Sn$_{0.17}$ thermophotovoltaic cells under black-body radiation at temperatures in the 500–$1500 ,mathrm{K}$ range. A slight improvement in the efficiency is observed under the frontside illumination but vanishes below $800 ,mathrm{K}$, while the use of a backside reflector improves the efficiency across the investigated black-body temperature range. The effects of the heterostructure thickness, surface recombination velocity, and carrier lifetime are also elucidated and discussed.
化合物半导体已经成为当前中红外热光伏器件的主要组成部分,这些器件涉及到2000美元以下,1000美元以下的热量转换和功率光束。然而,与这些技术相关的过高成本限制了它们的广泛采用。为了缓解这一挑战,我们在硅片上直接引入了由GeSn合金组成的全IV族中红外电池。这类新兴的半导体提供应变和组成作为自由度来控制带隙能量,从而覆盖整个中红外范围。所提出的热光伏器件由完全松弛的Ge$ {0.83}$Sn$ $ $ {0.17}$ $p$-$i$-$n$同结组成,对应的带隙能量为$0.29 , mathm {e mathm {V}}$。导出了一个理论框架来评估高注射下电池的性能。考虑相干/非相干层的混合叠加,采用广义传递矩阵法研究了黑体的辐射吸收。此外,本征复合机制及其在窄带隙半导体中的重要性也得到了考虑。在这方面,抛物线带近似和费米黄金法则相结合,以准确估计辐射复合率。基于这些分析,预测在500 - 1500 ,数学{K}$范围内的黑体辐射下,Ge$ {0.83}$Sn$ ${0.17}$热光伏电池的功率转换效率高达9%。在正面照明下,效率略有提高,但在800美元以下就消失了,而在黑体温度范围内,使用背面反射器提高了效率。并对异质结构厚度、表面复合速度和载流子寿命的影响进行了阐述和讨论。
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引用次数: 0
A Current Matching Design and Its Impact of High-Efficiency Two-Terminal Perovskite/Silicon Tandem Photovoltaics 高效双端钙钛矿/硅串联光伏的电流匹配设计及其影响
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-06-20 DOI: 10.1109/JPHOTOV.2023.3284588
Kenji Kamide;Hidetaka Takato
We present a design theory for a two-terminal series perovskite (PVK)/silicon (Si) tandem solar cell. The development of this device requires PVK materials with a wide bandgap of about 1.7 eV for current matching with Si. On the other hand, in the current state of research and development, high quality as a single PVK cell has been obtained with materials having a lower bandgap (<1.6 eV). In this article, we focus on a design in which the top and bottom cells are divided into multiple cells and connected in series as an approach to adjust the current matching condition that limits the bandgap of the top cell, clarify its optimization and effectiveness by model calculations, and present an example of an optimal monolithic design.
提出了一种双端串联钙钛矿(PVK)/硅(Si)串联太阳能电池的设计理论。该器件的开发需要具有约1.7 eV宽禁带的PVK材料与Si进行电流匹配。另一方面,在目前的研究和开发状态下,已经获得了具有较低带隙(<1.6 eV)的材料作为单个PVK电池的高质量。在本文中,我们重点研究了一种将上下单元划分为多个单元并串联的设计方法,作为调整限制顶单元带隙的电流匹配条件的方法,通过模型计算阐明了其优化和有效性,并给出了最优单片设计的一个例子。
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引用次数: 0
Arsenic-Doped CdSeTe Solar Cells Achieve World Record 22.3% Efficiency 砷掺杂CdSeTe太阳能电池达到22.3%的效率世界纪录
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-06-19 DOI: 10.1109/JPHOTOV.2023.3282581
R. Mallick;X. Li;C. Reich;X. Shan;W. Zhang;T. Nagle;L. Bok;E. Bicakci;N. Rosenblatt;D. Modi;R. Farshchi;C. Lee;J. Hack;S. Grover;N. Wolf;W.K. Metzger;D. Lu;G. Xiong
For more than three decades, Cu has been critical to dope CdSeTe solar cells, form effective contacts, and maximize efficiency. At the same time, Cu defect chemistry has limited stability, carrier concentration, and further efficiency improvements. In this article, 22.3% world record efficiency is demonstrated without Cu by implementing As doping, which also improves stability, temperature coefficient, and energy yield. The efficiency crossing point of Group V technology relative to Cu has been driven by steady improvements in the open-circuit voltage. Here, the certified record cell reaches open-circuit voltage of 899 mV while retaining high photocurrent values of 31.4 mA/cm2; the fill factor is relatively low at 78.9%. Coupling 80% fill factor with top open-circuit voltage values of 917 mV reported here offers a near-term path to 23% efficiency. Characterization indicates reducing recombination and improving activation provide viable paths to 25% efficiency.
三十多年来,铜一直是掺杂CdSeTe太阳能电池,形成有效接触和最大化效率的关键。同时,Cu缺陷化学具有有限的稳定性、载流子浓度和进一步的效率提高。在本文中,通过添加As,在不添加Cu的情况下,证明了22.3%的世界纪录效率,同时也提高了稳定性、温度系数和能量产率。V组技术相对于Cu的效率交叉点是由开路电压的稳步提高所驱动的。在这里,经过认证的记录电池达到899 mV的开路电压,同时保持31.4 mA/cm2的高光电值;填充系数相对较低,为78.9%。80%的填充系数与917 mV的最高开路电压值相耦合,可以在短期内达到23%的效率。表征表明,减少重组和提高活化是达到25%效率的可行途径。
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引用次数: 4
Resonant Thermal Emitters and PV Cells for Thermophotovoltaic Power Generation 用于热光伏发电的谐振热发射器和光伏电池
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-06-14 DOI: 10.1109/JPHOTOV.2023.3282895
Kwong-Kit Choi;Zunaid Omair;Patrick Oduor;Achyut K. Dutta
A thermophotovoltaic (TPV) power generation system based on resonator-pixel (RP) emitters and photovoltaic (PV) cells is proposed. The RP structure enables wavelength-selective emission and absorption, which increases the system power throughout and efficiency. An RP structure contains a thin semiconductor material etched into an array of micron-sized rings and covered with a metal layer. The emissivity of the RP emitter is determined by equating it to absorptivity and is modeled by three-dimensional electromagnetic modeling. The result shows that the emitter is able to increase the wavelength selectivity by eight times compared to a bulk emitter. Integrated with an RP PV cell having enhanced absorption at the band edge, the power conversion efficiency can be maintained constant in a wide range of temperatures, while the power throughput increases by 1.7 times. In addition, the RP emission is highly directional. Its far-field beamwidth is less than 10°, with which the emitter and PV cell can be placed at a larger distance to avoid convectional heating on the PV cell. In this work, we also confirm a near-field TPV effect that raises the electrical power by a factor of 2 when the emitter and cell are placed less than 2 μm apart.
提出了一种基于谐振像元(RP)发射器和光伏电池的热光伏(TPV)发电系统。RP结构实现了波长选择性发射和吸收,从而提高了系统的整体功率和效率。RP结构包含一个薄的半导体材料,蚀刻成微米大小的环阵列,并覆盖一层金属层。RP发射器的发射率通过将其等同于吸收率来确定,并通过三维电磁建模来模拟。结果表明,该发射体的波长选择性比本体发射体提高了8倍。集成了RP PV电池,增强了波段边缘的吸收,功率转换效率可以在很宽的温度范围内保持恒定,而功率吞吐量增加了1.7倍。此外,RP发射具有很强的方向性。其远场波束宽度小于10°,可以将发射极与光伏电池放置在较大的距离,避免对光伏电池产生对流加热。在这项工作中,我们还证实了近场TPV效应,当发射极和电池间距小于2 μm时,电功率提高了2倍。
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引用次数: 0
Residual Stresses Affect Cell Fragment Movement 残余应力影响细胞碎片运动
IF 3 3区 工程技术 Q3 ENERGY & FUELS Pub Date : 2023-04-28 DOI: 10.1109/JPHOTOV.2023.3269118
Martin Springer;Timothy J. Silverman;Nick Bosco;Junki Joe;Ingrid Repins
Predictive modeling tools such as the finite element method can be of tremendous help in assessing the reliability and long-term performance of photovoltaic modules. In order to obtain accurate results, the proper modeling of materials and manufacturing processes are of utmost importance. Module fabrication introduces thermo-mechanical stresses inside the module laminate, which need to be accounted for as residual stresses in finite element simulations. We found that cell fragment movement and crack opening displacements of fractured silicon cells within modules are affected by those residual stresses. Cell cracking remains a challenging topic in assessing the reliability and durability of damaged modules. Hence, accurately quantifying the separation and movement between cell fragments creates the foundation for establishing reliable lifetime and performance assessments of fractured silicon modules. We present a modeling approach that uses upper and lower bounds to accurately account for the residual stresses introduced by the module lamination process. We designed a four-point flexure coupon test of a laminated, fractured silicon strip to validate our numerical results and found good agreement between our modeling methodology and the experimental data. Finally, we discuss the implications of the residual stresses on the normal crack opening and metallization wear-out of fractured silicon cells.
预测建模工具,如有限元方法,可以极大地帮助评估光伏组件的可靠性和长期性能。为了获得准确的结果,材料和制造过程的适当建模是至关重要的。模块制造引入了模块层压板内部的热机械应力,这需要在有限元模拟中作为残余应力考虑。我们发现,这些残余应力会影响组件内断裂硅单元的胞片运动和裂纹张开位移。在评估受损组件的可靠性和耐久性方面,单元开裂仍然是一个具有挑战性的话题。因此,准确量化细胞碎片之间的分离和移动为建立可靠的断裂硅组件寿命和性能评估奠定了基础。我们提出了一种建模方法,使用上界和下界来准确地解释由模块层压过程引入的残余应力。为了验证我们的数值结果,我们设计了一个片状断裂硅条的四点弯曲试验,并发现我们的建模方法和实验数据之间有很好的一致性。最后讨论了残余应力对断裂硅电池正常裂纹张开和金属化磨损的影响。
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引用次数: 0
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IEEE Journal of Photovoltaics
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