# Density functional theory study explaining the underperformance of copper oxides as photovoltaic absorbers

> Research article (Physical review. B./Physical review. B, 2019) · cited 60× · AI/ML

**Wikidata**: [openalex:W2913591767](https://www.wikidata.org/wiki/openalex:W2913591767)  
**Source**: https://4ort.xyz/entity/density-functional-theory-study-explaining-the-underperformance-of-copper-oxides-as-photovoltaic-absorbers