Exceptional Thermoelectric Properties of Bilayer GeSe: First Principles Calculation
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DOI: 10.3390/ma15030971
Abstract: The geometry structures, vibrational, electronic, and thermoelectric properties of bilayer GeSe, bilayer SnSe, and van der Waals (vdW) heterostructure GeSe/SnSe are investigated by combining the first-principles calculations and semiclassical Boltzmann transport theory. The dynamical stability… read more here.
Keywords: snse; heterostructure gese; bilayer gese; properties bilayer ... See more keywords