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Vertically structured Silicon quantum dot solar cell based on Molybdenum conductive contact substrate

机译:基于钼导电接触基板的垂直结构硅量子点太阳能电池

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摘要

Si based quantum dot (QD) tandem cells have been considered as promising structures to obtain high energy conversion efficiencies through reducing thermalisation losses while still maintaining relatively low production costs by implementation of thin-film fabrication techniques. This type of solar cell is based on the idea that the bandgap of the Si based QD material can be engineered and applied for better utilization of the spectrum by stacking multiple cells on top of each other. A single-junction Si QD solar cell showing an open circuit voltage of 493 mV has been realized through sputtering and annealing alternating Si rich oxides (SRO) and silicon dioxide (SiO2) bilayers onto fused silica substrates, forming a mesa-type p-i-n structure. However, a current-crowding effect arises due to the thinness and highly resistive nature of this mesa-type structure, limiting the current from the device to a negligible level. In order to minimize the current-crowding effect, this thesis proposes a vertical structure for Si QD solar cells. This vertical structure is based on a conductive substrate, Molybdenum (Mo), to circumvent lateral carrier transport to contacts. A proof-of-concept study is demonstrated to discuss the feasibility of incorporating Mo into the proposed vertically structured device. Experimental work has been conducted to address two aspects: the suitability of Mo as a conductive substrate material; and the compatibility between Mo and Si QD materials subject to high temperature annealing processes. In addition, Raman spectroscopy is employed as a major diagnostic tool to examine the properties of Si QDs fabricated via the solid-phase method. A simulation approach for the Raman spectra based on the one-phonon confinement model (PCM) is applied for the deconvolution of different Raman patterns. The objective of this model is to extract Si QDs size distribution information and estimate the Si crystalline fractions. For the first time, the reliability of this Raman model is compared and verified through simulation of photoluminescent (PL) spectra of the investigated sample. The most important contributions and findings of this thesis are: • First demonstration of extraction of Si QDs size distribution information from a combination of Raman and PL simulations. • First study of annealing effects on Mo properties up to 1100 ℃. • Demonstration of the compatibility between Si QDs and Mo, as well as between Mo processed at high temperatures. • Demonstration of the compatibility of Mo thin films with various substrate types. • Development of effective approaches to protect Mo from oxidation at elevated temperatures. • Fabrication of the first vertically structured single-junction Si QD solar cell on a Mo conductive substrate, with oc=200 mV and sc=0.12 mA/cm2.
机译:硅基量子点(QD)串联电池已被认为是有前途的结构,可通过减少热损失来获得高能量转换效率,同时仍通过实施薄膜制造技术来保持相对较低的生产成本。这种类型的太阳能电池基于这样的思想,即可以通过在彼此之上堆叠多个电池来设计和应用基于Si的QD材料的带隙,从而更好地利用光谱。通过将交替的富硅氧化物(SRO)和二氧化硅(SiO2)双层交替溅射和退火到熔融石英衬底上,形成台面型p-i-n结构,已经实现了显示493 mV开路电压的单结Si QD太阳能电池。然而,由于该台面型结构的薄型和高电阻性质,出现了电流拥挤效应,从而将来自器件的电流限制在可以忽略的水平。为了最大程度地减小电流拥挤效应,本文提出了一种用于硅量子点太阳能电池的垂直结构。这种垂直结构基于导电基底钼(Mo),可避免横向载流子传输到触点。进行了概念验证研究,以讨论将Mo掺入拟议的垂直结构器件中的可行性。已经进行了针对两个方面的实验工作:Mo作为导电衬底材料的适用性;以及Mo作为导电衬底材料的适用性。 Mo和Si量子点材料之间的相容性要经过高温退火处理。另外,拉曼光谱法被用作主要的诊断工具,以检查通过固相方法制造的Si QD的特性。基于单声子限制模型(PCM)的拉曼光谱仿真方法被应用于不同拉曼模式的反卷积。该模型的目的是提取Si QDs尺寸分布信息并估算Si晶体分数。首次,通过模拟被研究样品的光致发光(PL)光谱,比较和验证了该拉曼模型的可靠性。本论文最重要的贡献和发现是:•首次演示了结合拉曼和PL模拟提取硅量子点尺寸分布信息。 •首次研究退火对高达1100℃的Mo性能的影响。 •证明了硅量子点与钼之间以及在高温下加工的钼之间的相容性。 •演示了Mo薄膜与各种衬底类型的兼容性。 •开发有效的方法来保护Mo免受高温下的氧化。 •在oc = 200 mV和sc = 0.12 mA / cm2的Mo导电衬底上制造第一个垂直结构的单结Si QD太阳能电池。

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