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Published in 2020 at "RSC Advances"
DOI: 10.1039/d0ra05026a
Abstract: Using density functional theory, we investigate a novel two-dimensional silicon bismotide (SiBi) that has a layered GaSe-like crystal structure. Ab initio molecular dynamic simulations and phonon dispersion calculations suggest its good thermal and dynamical stability.…
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Keywords:
sibi;
bandgap;
sibi monolayer;
two dimensional ... See more keywords