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First-principles study on the synergistic effects of codoped anatase TiO_2 photocatalysts codoped with N/V or C/Cr

机译:N / V或C / Cr共掺杂的锐钛矿型TiO_2共催化剂的协同作用的第一性原理研究

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摘要

An effective compensated codoping approach is described to modify the photoelectrochemical properties of anatase TiO_2 by doping with nonmetals (N or C) and transition metals (V or Cr) impurities. Here, compensated codoped TiO_2 systems are constructed with different dopant species and sources, and then their dopant formation energies and electronic structures are performed to study the stability and visible-light photoactivity by first-principles plane-wave ultrasoft pseudopotential calculations, respectively. The calculated results demonstrate that the codoping with transition metals facilitates the enhancement of the concentration of p-type dopants (N and C) in a host lattice. Especially, compensated codoping not only reduces the energy gap, to enhance the optical absorption, and eliminate the local trapping, to improve carrier mobility and conversion efficiency, but it also keeps the oxidation-reduction potential of the conduction band edge. These results are conducive to the understanding of the synergistic mechanism of the photocatalytic activity of TiO_2 that is enhanced by codoping.
机译:描述了一种有效的补偿共掺杂方法,可通过掺杂非金属(N或C)和过渡金属(V或Cr)杂质来改变锐钛矿型TiO_2的光电化学性能。在此,用不同的掺杂剂种类和来源构造补偿的共掺杂TiO_2体系,然后通过第一性原理的平面波超软伪势计算分别研究其掺杂剂形成能和电子结构,以研究其稳定性和可见光光活性。计算结果表明,与过渡金属的共掺杂有助于提高主体晶格中p型掺杂剂(N和C)的浓度。特别地,补偿共掺杂不仅减小了能隙,增强了光吸收,消除了局部俘获,提高了载流子迁移率和转换效率,而且还保持了导带边缘的氧化还原电位。这些结果有助于理解共掺杂增强TiO_2的光催化活性的协同机理。

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