ArticleHeliyon2024
New photocatalytic materials based on alumina with reduced band gap: A DFT approach to study the band structure and optical properties.
Article in Heliyon, 2024. 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
Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.
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.
Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.
Who cites it
7 citing papers in PubMed, 46 citations in OpenAlex.
- Ab initio simulation of the absorption spectrum of Ruby and the role of vibronic coupling.Journal of molecular modeling · 2026Article
- First principles exploration of high hydrogen storage capacity of lithium-based perovskite hydrides.Journal of molecular modeling · 2026Article
- Fabrication of novel nitrogen-doped δ-AlNanoscale advances · 2026Article
- Marine algae-derived Ag/AlJournal of materials science. Materials in medicine · 2026Article
- A first principle investigation to explore the effect of Zr-site Ti doping on structural, electronic, optical, and mechanical properties of BaZrOScientific reports · 2025Article
- Influence of Fluorine Doping on Rutile TiONanomaterials (Basel, Switzerland) · 2025Article
- Density functional theory study of Chlorine, Fluorine, Nitrogen, and Sulfur doped rutile TiOScientific reports · 2025Article
Corrections and comments
PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.
Authors and funding
3 authors at 2 institutions in 2 countries.
Funding
No grant is acknowledged in the PubMed record.
Abstract
In this study, first-principles calculations using Density Functional Theory (DFT) have been conducted, which were carried out using the Vienna Ab initio Simulation Package (VASP) to examine the effect of Tl insertion on electronic and optical properties of the α-Al
Indexed as
Identifiers
What OpenQuestion holds
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.