Answers are grounded in this paper and cite their sources.
In this Letter, we design Janus γ-Sn2XY (X/Y= S, Se, Te) monolayers and predict their piezoelectricity and carrier mobility by using first-principles simulations. Janus γ-Sn2XY are found to be indirect semiconducting characteristics with a camel's back-like dispersion in the top valence band. We discovered that Janus γ-Sn2XY are piezoelectric with high out-of-plane piezoelectric coefficients. Our calculated results for the piezoelectricity demonstrate that the out-of-plane piezoelectric coefficient d31 of Janus γ-Sn2STe is calculated to be 1.02 pm/V, larger than that of other 2D structures. Moreover, our calculations for the transport features reveal that while the carrier mobility of γ-Sn2SSe is directionally isotropic, the electron mobility of both γ-Sn2STe and γ-Sn2SeTe exhibit high anisotropy along the two transport directions. The Janus γ-Sn2XY monolayers have high electron mobility, especially the electron mobility of γ-Sn2STe exceeds 105 cm2 V–1 s–1, which is potential for nanoelectronic applications.
No takes yet. Share an insight, caveat, or question.
Vu et al. (2023) studied this question.
Synapse has enriched 5 related papers. Consider them for comparative context: