TY - JOUR
T1 - Discovery of the Zintl-phosphide BaCd2P2 as a long carrier lifetime and stable solar absorber
AU - Yuan, Zhenkun
AU - Dahliah, Diana
AU - Hasan, Muhammad Rubaiat
AU - Kassa, Gideon
AU - Pike, Andrew
AU - Quadir, Shaham
AU - Claes, Romain
AU - Chandler, Cierra
AU - Xiong, Yihuang
AU - Kyveryga, Victoria
AU - Yox, Philip
AU - Rignanese, Gian Marco
AU - Dabo, Ismaila
AU - Zakutayev, Andriy
AU - Fenning, David P.
AU - Reid, Obadiah G.
AU - Bauers, Sage
AU - Liu, Jifeng
AU - Kovnir, Kirill
AU - Hautier, Geoffroy
N1 - Publisher Copyright:
© 2024 Elsevier Inc.
PY - 2024/5/15
Y1 - 2024/5/15
N2 - 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.
AB - 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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U2 - 10.1016/j.joule.2024.02.017
DO - 10.1016/j.joule.2024.02.017
M3 - Article
AN - SCOPUS:85188998818
SN - 2542-4351
VL - 8
SP - 1412
EP - 1429
JO - Joule
JF - Joule
IS - 5
ER -