模型碲化镉晶界的原子尺度研究

T. Paulauskas, F. Sen, Cyrus Sun, E. Barnard, Moon J. Kim, Sivananthan Sivalingham, M. Chan, R. Klie
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引用次数: 0

摘要

基于cdte的多晶薄膜光伏(PV)器件是商业化太阳能电池技术的先驱。尽管在商业上取得了成功,但最好的实验室电池的功率转换效率为21.5%,因此距离理论极限仍有10%的差距。在这个合作研究项目中,我们研究了晶片键合CdTe双晶对晶界的影响。使用双光子吸收进行寿命测量,而原子分辨率成像和第一性原理计算用于关联结果。在这里,我们提出了几个模型晶界的基本原子尺度研究。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Atomic — Scale study of model CdTe grain boundaries
Poly-crystalline CdTe-based thin film photovoltaic (PV) devices are the forerunners in commercialized solar cell technology. Despite the commercial success, best laboratory cells achieve ~21.5% power conversion efficiency and hence are still ~10% short of theoretical limit. In this collaborative research project we investigate effects of the grain boundaries via wafer-bonded CdTe bicrystals. Lifetime measurements are carried out using two-photon absorption, while atomic resolution imaging and first-principles calculations are used to correlate the results. Here we present fundamental atomic-scale studies of several model grain boundaries.
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