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

العنوان

Joule

الناشر

Elsevier

بلد الناشر

هولندا

Indexing

Thomson Reuters

معامل التأثير

38,6

نوع المنشور

Both (Printed and Online)

المجلد

8

السنة

2024

الصفحات

1412-1429