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Origin of Photocatalytic Activity of BiPO4: the First-principles Calculations

Origin of Photocatalytic Activity of BiPO_4: the First-principles Calculations
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摘要 Geometric and electronic structures of three polymorphs of BiPO4(m MBIP, n MBIP and HBIP) have been investigated by the first-principles calculations. The results show that PO4 tetrahedron in n MBIP is distorted most, and m MBIP possesses minimum effective mass of carriers in three polymorphs of BiPO4. Further, the leading role of inductive effect of dipole moment or effective mass of carries in the separation of electron-hole pairs is analyzed. Based on the fact that n MBIP has higher photocatalytic activity than m MBIP, it can be inferred that the inductive effect of dipole moment deriving from distorted PO4 tetrahedron is the dominant factor affecting the separation efficiency of carries. The calculated results represent that n MBIP has more appropriate redox potential and narrower band gap than others. These findings may provide meaningful guidance for further understanding on the relationship between unique crystal structure and photocatalytic activity of BiPO4. Geometric and electronic structures of three polymorphs of BiPO4(m MBIP, n MBIP and HBIP) have been investigated by the first-principles calculations. The results show that PO4 tetrahedron in n MBIP is distorted most, and m MBIP possesses minimum effective mass of carriers in three polymorphs of BiPO4. Further, the leading role of inductive effect of dipole moment or effective mass of carries in the separation of electron-hole pairs is analyzed. Based on the fact that n MBIP has higher photocatalytic activity than m MBIP, it can be inferred that the inductive effect of dipole moment deriving from distorted PO4 tetrahedron is the dominant factor affecting the separation efficiency of carries. The calculated results represent that n MBIP has more appropriate redox potential and narrower band gap than others. These findings may provide meaningful guidance for further understanding on the relationship between unique crystal structure and photocatalytic activity of BiPO4.
出处 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2017年第8期1299-1306,共8页 结构化学(英文)
基金 supported by the National Natural Science Foundation of China(51472081,51102150) the Development Funds of Hubei Collaborative Innovation Center(HBSKFMS2014003,HBSKFMS2014011) the Foundation for High-Level Talents(GCRC13014) the Students Research Fund of Hubei Collaborative Innovation Center(HBSDY201511)
关键词 BiPO4 PHOTOCATALYSIS the first-principles calculations BiPO4 photocatalysis the first-principles calculations
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