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.