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Investigating the Photovoltaic Performance in ABO3 Structures via the Nonlinear Bond Model for an Arbitrary Incoming Light Polarization

材料科学 二次谐波产生 极化(电化学) 各向异性 光电子学 光伏 超极化率 光伏系统 非线性光学 非线性系统 光学 物理 化学 非线性光学 量子力学 生物 激光器 物理化学 生态学
作者
Hendradi Hardhienata,Indra Ramdhani,Husin Alatas,Salim Faci,Muhammad Danang Birowosuto
出处
期刊:Micromachines [MDPI AG]
卷期号:14 (11): 2063-2063 被引量:5
标识
DOI:10.3390/mi14112063
摘要

ABO3 structures commonly known as perovskite are of high importance in advanced material science due to their interesting optical properties. Applications range from tunable band gaps, high absorption coefficients, and versatile electronic properties, making them ideal for solar cells to light-emitting diodes and even photodetectors. In this work, we present, for the first time, a nonlinear phenomenological bond model analysis of second harmonic generation (SHG) in tetragonal ABO3 with arbitrary input light polarization. We study the material symmetry and explore the strength of the nonlinear generalized third-rank tensorial elements, which can be exploited to produce a high SHG response if the incoming light polarization is correctly selected. We found that the calculated SHG intensity profile aligns well with existing experimental data. Additionally, as the incoming light polarization varies, we observed a smooth shift in the SHG intensity peak along with changes in the number of peaks. These observations confirm the results from existing rotational anisotropy SHG experiments. In addition, we show how spatial dispersion can contribute to the total SHG intensity. Our work highlights the possibility of studying relatively complex structures, such as ABO3, with minimal fitting parameters due to the power of the effective bond vector structure, enabling the introduction of an effective SHG hyperpolarizability rather than a full evaluation of the irreducible SHG tensor by group theoretical analysis. Such a simplification may well lead to a better understanding of the nonlinear properties in these classes of material and, in turn, can improve our understanding of the photovoltaic performance in ABO3 structures.

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