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Electric Field-Tunable Structural Phase Transitions in Monolayer Tellurium

[Image: see text] Electronic properties of monolayer tellurium (Te) with three proposed atomic configurations under external electric field were investigated through first-principles calculations. The calculated results demonstrate that α-Te and γ-Te have indirect band gaps, whereas β-Te, when no el...

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Detalles Bibliográficos
Autores principales: Wang, Jinjin, Shen, Hong, Yu, Zhiyuan, Wang, Songyou, Chen, Yu-Yo, Wu, Bi-Ru, Su, Wan-Sheng
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2020
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC7391846/
https://www.ncbi.nlm.nih.gov/pubmed/32743196
http://dx.doi.org/10.1021/acsomega.0c01833
Descripción
Sumario:[Image: see text] Electronic properties of monolayer tellurium (Te) with three proposed atomic configurations under external electric field were investigated through first-principles calculations. The calculated results demonstrate that α-Te and γ-Te have indirect band gaps, whereas β-Te, when no electric field is applied, can be considered as a direct semiconductor. An interesting structural change occurs in α- and γ-phase Te under a specific electric field strength, as does a change in structural chirality. In the presence of a perpendicular electric field, the band gaps can be modified and drawn close to 0 eV at a certain critical electric field strength. Before that, the band gaps of α-Te and γ-Te are nearly constant, while that of β-Te shows a quadratic relationship to electric field strength. These findings not only enrich our understanding of the electronic properties of monolayer tellurium but also show that monolayer tellurium has tremendous potential in nanoscale electronic devices owing to its tunable band gaps.