Cd1−xZnxTe/CdS薄膜太阳能电池缺陷减少的分子动力学研究

J. J. Chavez, Xiaowang W. Zhou, D. Ward, J. Cruz-Campa, D. Zubia
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引用次数: 1

摘要

近年来建立的分子动力学模型被用于研究碲化锌多层膜生长过程中缺陷的形成。我们的研究表明,在生长过程中会形成错配位错,如果ZnTe层以纳米岛结构生长而不是连续薄膜,则可以降低位错密度。这些结果突出了分子动力学方法在提供有价值的缺陷形成机制洞察力和指导实验工作方面的应用,以生产高效的Cd1-xZnxTe太阳能电池。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
A molecular dynamics study on defect reduction in thin film Cd1−xZnxTe/CdS solar cells
Recently developed molecular dynamics models have been applied to study the formation of defects during growth of ZnTe-on-CdS multilayers. Our studies indicated that misfit dislocations are formed during growth, and the dislocation density can be reduced if the ZnTe layer is grown in a nano island configuration as opposed to a continuous film. These results highlight the use of molecular dynamics methods in providing valuable defect formation mechanism insight and guiding experimental efforts to produce high efficiency Cd1-xZnxTe solar cells.
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