ArticleRSC advances2025
First-principles investigation of lead-free Rb
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 7 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
Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.
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Who cites it
7 citing papers in PubMed.
- Unveiling the physical properties of AlMgXRSC advances · 2026Article
- Article
- First-principles study of lead-free ARSC advances · 2026Article
- Thermodynamic Stability and Hydrogen Bonds in Mixed Halide Perovskites.The journal of physical chemistry letters · 2026Article
- Configurational Entropy and Phase Stability in Lead-Free Mixed-Halide CsSn(BrThe journal of physical chemistry letters · 2026Article
- Theoretical exploration of As-based mixed halide double perovskites 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
8 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
In this work, density functional theory (DFT) calculations were performed to systematically explore the structural, mechanical, electronic, optical, light yield and thermodynamic properties of a series of environmentally benign, lead-free mixed-halide double perovskites with the general formula Rb
Identifiers
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Registered trials
Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.