ArticleRSC advances2021
Enhanced photocatalytic activity of phosphorene under different pH values using density functional theory (DFT).
Article in RSC advances, 2021. 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
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
4 citing papers in PubMed.
- Boosting 2D Black Phosphorus Ambient Stability: Noncovalent Functionalization Using Viologen Molecules.Small (Weinheim an der Bergstrasse, Germany) · 2026Article
- Photocatalytic Optimization of ATiOMaterials (Basel, Switzerland) · 2025Article
- Unveiling the Photocatalytic Potential of BiAgOS Solid Solution for Hydrogen Evolution Reaction.Nanomaterials (Basel, Switzerland) · 2024Article
- Layer engineering in optoelectronic and photonic properties of single and few layer phosphorene using first-principles calculations.RSC advances · 2024Article
Corrections and comments
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Authors and funding
7 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Phosphorene, a new two-dimensional material, was investigated theoretically as a promising photocatalyst material. The structural and electronic properties of phosphorene were studied using hybrid functional based HSE approximation. The effect of the adsorbed molecules on the phosphorene surface was studied for various chemical elements, such as water molecule (H
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Registered trials
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