Theoretical optoelectronic analysis of intermediate-band photovoltaic material based on ZnY 1-x O x (Y = S, Se, Te) semiconductors by first-principles calculations
The structural, energetic, and electronic properties of lattice highly mismatched ZnY1-xOx (Y = S, Se, Te) ternary alloys with dilute O concentrations are calculated from first principles within the density functional theory. We demonstrate the formation
|Collections||ANU Research Publications|
|Source:||Chinese Physics B|
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