Ab initio prediction of thermoelectric performance of monolayer BiSbTe3
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DOI: 10.1016/j.jssc.2021.121963
Abstract: Abstract The transport properties on the monolayer BiSbTe3 were studied by density functional theory and Semi-classical Boltzmann Transport equation. For monolayer BiSbTe3, the band gap with TB-mBJ can be improved for monolayer BiSbTe3 comparing with… read more here.
Keywords: bisbte3; prediction thermoelectric; monolayer bisbte3; initio prediction ... See more keywords