Abstract
Abstract Tuning the optical adsorption edge of TiO2 is attracting increasing attention as a potential solution to the worldwide energy shortage. A possible strategy to achieve high efficiency photocatalysis with TiO2 is through dopants to modulate chemical composition. Based on first-principles calculations, we propose a hole-strain-mediated coupling mechanism between co-doped acceptors in anatase TiO2. When the dopant complex on neighboring oxygen sites contains a large radius atom, and the doped system has at least one net hole, the dopants will strongly couple to form a pair through the local lattice strain induced by the large dopant. The coupling results in bandgap narrowing due to the appearance of the fully occupied mid-gap states, leading to a much more effective band gap reduction than that induced by mono-doping or conventional donor–acceptor codoping. The calculated absorption spectra show that acceptor–acceptor codopings could shift the absorption edge to the visible light region.
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