Theoretical insight into the optoelectronic properties of lead-free perovskite derivatives of Cs3Sb2X9 (X = Cl, Br, I)

• Published in: Journal of materials science 2019-03, Vol.54 (6), p.4732-4741
• Main Authors: Liu, Yu-Liang, Yang, Chuan-Lu, Wang, Mei-Shan, Ma, Xiao-Guang, Yi, You-Gen
• Format: Article
• Language: English
• Subjects: Carbon dioxide; Catalysis; Characterization and Evaluation of Materials; Charge transfer; Chemistry and Materials Science; Classical Mechanics; Computation; Conduction bands; Crystallography and Scattering Methods; Density functional theory; Derivatives; Energy gap; Feasibility studies; Hydrogen production; Lead free; Materials Science; Mathematical analysis; Optical properties; Optoelectronics; Perovskites; Photocatalysis; Polymer Sciences; Red shift; Reduction; Solid Mechanics; Valence band; Water splitting
• ISSN: 0022-2461; 1573-4803
• DOI: 10.1007/s10853-018-3162-y

The lead-free perovskites derivatives of Cs 3 Sb 2 X 9 (X = Cl, Br, I) have been synthesized, but their photocatalytic properties are not explored. To evaluate the feasibility for the visible light catalytic performance, we calculate the structural, electronic, optical and charge transfer properties of Cs 3 Sb 2 X 9 , based on the hybrid density functional theory of HSE06 with the projector augmented wave potential. The results show the decrease of band energy gaps and the redshift of absorption edges from X = Cl to I. The absolute potential of the valence band maximum and conduction band minimum is determined to justify the feasibility of the photocatalytic water splitting or CO 2 reduction. The calculated carrier mobilities reveal that the high electron mobilities of Cs 3 Sb 2 I 9 are beneficial to the reducing powers for hydrogen generation and CO 2 reduction. The present results indicate that Cs 3 Sb 2 I 9 is appropriate for the photocatalytic water splitting to produce hydrogen or the CO 2 reduction driven by the visible light.