The thermoelectric properties of monolayer SiP and GeP from first-principles calculations
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DOI: 10.1063/1.5121517
Abstract: Monolayer silicon phosphide (SiP) and germanium phosphide (GeP) are predicted to exhibit fascinating electronic characters with highly stable structures, which indicate their potential applications in future electronic technologies. By using first-principles calculations combined with the… read more here.
Keywords: sip gep; along crystal; gep; monolayer sip ... See more keywords