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Abstract
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Transition metal oxides play an essential role in modern optoelectronic devices because they have many unique physical properties such as structure diversity, superb stability in solution, good catalytic activity, and simultaneous high electron conductivity and optical transmission. Therefore, they are widely used in energy related optoelectronic applications such as photovoltaics and photoelectrochemical (PEC) fuel generation. In this talk, using first-principles band structure calculations, I will discuss the electronic, optical, and doping properties of oxides and address some fundamental questions related to their unique materials properties such as (i) why most of the transparent conducting oxides (TCOs) are n-type and how to engineer band structure of a transparent oxide so it can be doped both p- and n-type? (ii) Is oxygen vacancy an efficient intrinsic n-type dopant in metal oxides? (iii) To achieve optimal n-type conductivity through extrinsic doping, what type of dopants one should use? (iv) Why amorphous TCO can have good electrical conductivity even without passivation? (v) How to engineer the band structure of oxides through defect control for PEC water splitting and battery applications?
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