ArticleFrontiers in chemistry2022
The First-Principles Study of External Strain Tuning the Electronic and Optical Properties of the 2D MoTe
Article in Frontiers in chemistry, 2022. 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.
- The prediction of two-dimensional PbN: opened bandgap in heterostructure with CdO.Frontiers in chemistry · 2024Article
- Stacking engineering induced Z-scheme MoSSe/WSSe heterostructure for photocatalytic water splitting.Frontiers in chemistry · 2024Article
- Predicting the characteristics of a CFrontiers in chemistry · 2024Article
- The investigation of the NHFrontiers in chemistry · 2022Article
Corrections and comments
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Authors and funding
5 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Two-dimensional van der Waals (vdW) heterostructures reveal novel properties due to their unique interface, which have attracted extensive focus. In this work, the first-principles methods are explored to investigate the electronic and the optical abilities of the heterostructure constructed by monolayered MoTe
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Registered trials
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