ArticleMaterials (Basel, Switzerland)2024
Janus Monolayer of 1T-TaSSe: A Computational Study.
Article in Materials (Basel, Switzerland), 2024. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 2 papers.
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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
2 citing papers in PubMed.
- First-Principles Investigation of Helium Incorporation Effects on the Structural Stability and Electrochemical Performance of Thorium-Based Mixed Oxide Nuclear Fuels.Materials (Basel, Switzerland) · 2026Article
- Comparative DFT investigation of 1T and 2H phase Janus TaSSe monolayers as potential sensors for toxic gas molecules.Scientific reports · 2026Article
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Authors and funding
1 author.
Funding
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Abstract
Materials exhibiting charge density waves are attracting increasing attention owing to their complex physics and potential for applications. In this paper, we present a computational, first principles-based study of the Janus monolayer of 1T-TaSSe transition metal dichalcogenide. We extensively compare the results with those obtained for parent compounds, TaS
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Registered trials
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