光伏
光伏系统
带隙
磷化物
磷化镓
材料科学
磷化铟
工程物理
太阳能
薄膜
载流子寿命
纳米技术
光电子学
工程类
电气工程
硅
冶金
镍
砷化镓
作者
Zhenkun Yuan,Diana Dahliah,Muhammad Rubaiat Hasan,Gideon Kassa,Andrew Pike,Shaham Quadir,Romain Claes,Cierra Chandler,Yihuang Xiong,Victoria Kyveryga,Philip Yox,Gian‐Marco Rignanese,Ismaïla Dabo,Andriy Zakutayev,David P. Fenning,Obadiah G. Reid,Sage R. Bauers,Jifeng Liu,Kirill Kovnir,Geoffroy Hautier
出处
期刊:Joule
[Elsevier]
日期:2024-03-11
卷期号:8 (5): 1412-1429
被引量:5
标识
DOI:10.1016/j.joule.2024.02.017
摘要
Thin-film photovoltaics (PV) offers a path to decarbonize global energy production. Unfortunately, existing thin-film solar absorbers have major issues associated with either elemental abundance, stability, or performance. Entirely new and disruptive materials platforms are rarely discovered, and their search is traditionally slow and serendipitous. Here, we report a first-principles high-throughput (HT) computational screening for new solar absorbers among 40,000 known inorganic materials. Next to band gap and carrier effective masses, we also use computed intrinsic defects as they can limit the carrier lifetime. We identify the Zintl-phosphide BaCd2P2 as a potential high-efficiency solar absorber. Follow-up experiments confirm the promises of BaCd2P2, highlighting an optimal band gap, bright photoluminescence (PL), and long carrier lifetime, even in unoptimized powder samples. Importantly, BaCd2P2 contains no critical elements and is stable in air and water. Our work demonstrates how computational screening combined with experiments can accelerate the search for photovoltaic materials.
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