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Using  ab initio  methods, we predict α-Bi 2 Sn 2 O 7  to have an ultra-low lattice thermal conductivity at room temperature due to the high density of phonon scattering events, which makes it a potential earth-abundant n-type low temperature thermoelectric.

α-Bi2Sn2O7: a potential room temperature n-type oxide thermoelectric

α-Bi₂Sn₂O₇: a potential room temperature n-type oxide thermoelectric