On the in-plane electronic thermal conductivity of biased nanosheet β₁₂-borophene

Abstract

In this work, with the aid of a five-band tight-binding Hamiltonian, the Green's function approach and the Kubo–Greenwood formalism, the electronic thermal conductivity of the semiconducting phase of β12-borophene is studied.

Substrate-induced strain and exchange field effects on the electronic and thermal properties of monolayer β12-borophene

“…For instance, introducing an external perpendicular electric field has been demonstrated to create a gap, resulting in either an electron-or hole-doped semiconducting phase. [30][31][32][33] Adamska and Sharifizadeh utilized mechanical strain to manipulate the optical absorption spectrum. 34 Lherbier et al explored the impact of oxidation on borophene's optical and electronic properties.…”