First-principle investigations on the electronic and transport properties of pbbi2te2x2 (x = s/se/te) monolayers

HIGHLIGHTS

• who: Weiliang Ma et al. from the IM NP, CNRS, Faculty of Sciences, Aix-Marseille University, Marseille, France have published the research work: First-Principle Investigations on the Electronic and Transport Properties of PbBi2Te2X2 (X = S/Se/Te) Monolayers, in the Journal: Nanomaterials 2021, 11, 2979. of /2021/
• what: The authors investigate the effects of in-plane biaxial strains on the electronic and phonon transport properties of the PbBi2 Te2 S2, PbBi2 Te2 Se2 and PbBi2 Te4 monolayers.
• how: This result is in agreement with previously reported ones.

SUMMARY

 



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