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Photovoltaics at the mesoscale: insights from quantum-kinetic simulation

机译:Mesoscale的光伏语:量子动力学模拟的见解

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This Topical Review discusses insights into the physical mechanisms of nanostructure solar cell operation as provided by numerical device simulation using a state-of-the-art quantumkinetic framework based on the non-equilibrium Green's function formalism. After a brief introduction to the field of nanostructure photovoltaics and an overview of the existing literature on theoretical description and experimental implementation of such devices, the quantum-kinetic formulation of photovoltaic processes is discussed in detail, together with more conventional modeling approaches, such as global detailed balance theory and the semi-classical drift-diffusion-Poisson-Maxwell picture. Application examples provided subsequently include III-V semiconductor nanostructures ranging from ultra-thin absorbers to quantum well and quantum dot solar cell devices. The focus is on common features encountered in photovoltaic nanostructure architectures, such as the impact of configurational parameters and operating conditions on device characteristics, and the pronounced deviations from the semiclassical bulk picture. Ultra-thin absorbers are investigated with focus on the effect of built-in fields and contact configuration on radiative rates and currents. For the case of single and multi-quantum-well p-i-n devices, generation, recombination and escape of carriers are discussed, and quantum well superlattice solar cells are considered with regard to charge carrier transport regimes ranging from band-like transport in miniband states to sequential tunneling between neighboring periods. Double quantum well structures are further studied in the context of tunnel junctions for multi-junction solar cells. The investigation of quantum dots covers the fluorescence of colloidal nanoparticles for luminescent solar concentrators as well as the impact of configurational parameters on the photovoltaic properties of regimented quantum dot arrays, in both single-junction and intermediate-band configura
机译:该题单审查讨论了使用基于非平衡绿色功能形式主义的最先进的量子线框架提供的数控模拟提供的纳米结构太阳能电池操作的物理机制的见解。在简要介绍纳米结构光伏领域之后,并在本装置的理论描述和实验实施的现有文献的概述之后,详细讨论了光伏工艺的量子动力学制剂,以及更传统的建模方法,如全局详细的平衡理论与半古典漂移 - 扩散 - 泊松 - 麦克斯韦图片。提供的应用实例随后包括从超薄吸收剂到量子阱和量子点太阳能电池装置的III-V半导体纳米结构。重点是光伏纳米结构架构中遇到的共同特征,例如配置参数和操作条件对器件特性的影响,以及与半透明批量图片的明显偏差。研究了超薄吸收剂,重点是内置领域的效果和接触配置对辐射速率和电流的影响。对于单量子和多量子阱引脚装置的情况,讨论了载流子的产生,重组和逃逸,并且考虑了量子阱超晶格太阳能电池,用于电荷载波传输制度,范围从Miniband状态达到顺序邻居之间的隧道。在多结太阳能电池的隧道连接的背景下进一步研究了双量子阱结构。量子点的研究涵盖了发光太阳能聚光器的胶体纳米粒子的荧光以及配置参数对单结和中间带Configura中的细菌量子点阵列的光伏性能的影响

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