ArticleRSC advances2025
Comprehensive first-principles analysis and device simulations of vacancy-ordered D
Article in RSC advances, 2025. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 4 papers.
What it found
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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.
The trial behind it
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Who cites it
4 citing papers in PubMed.
- First-principles discovery of multifunctional KRSC advances · 2026Article
- Exploring lead-free ARSC advances · 2026Article
- First-principles study of lead-free ARSC advances · 2026Article
- First-principles calculations to investigate structural, electronic, optical, elastic, mechanical and phonon properties of novel QRSC advances · 2026Article
Corrections and comments
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Authors and funding
10 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
The quest for efficient and durable absorber materials has steered attention toward vacancy-ordered double perovskites, which exhibit tunable band gaps and strong optical absorption, making them promising candidates for next-generation solar cell architectures. In particular, lead-free vacancy-ordered halide double perovskites have emerged as viable alternatives to toxic Pb-based counterparts. In this study, we systematically investigate the structural, electronic, charges density, mechanical, optical, phonon stability, molecular dynamics (MD), population analysis and photovoltaic properties of D
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Registered trials
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