Density functional theory (DFT) investigation on the structure and photocatalysis properties of double-perovskite Gd1−xCaxBaCo2O5+δ (0 ≤ x ≤ 0.4). Issue 35 (27th June 2019)

• Record Type: Journal Article
• Authors: Zhang, Rong; Xiang, Bo; Xu, Lei; Xia, Liru; Lu, Chunhua
• Is Part Of: RSC advances. Volume 9:Issue 35(2019)
• Page Start: 20161
• Page End: 20168
• Publication Date: 2019-06-27
• Subjects: Chemistry -- Periodicals; 540.5
• DOI: 10.1039/c9ra02820j
• Languages: English
• ISSNs: 2046-2069

Abstract

Abstract : Ca-doping affects the overall catalytic efficiency by adjusting the distribution of Co valence states and oxygen vacancies due to the strengthening of the charge transfer between O-2p and Co-3d orbitals upon substitution of Gd by Ca. Abstract : GdBaCo2 O5+ δ (GCBC) has been widely used in various applications because of its unique structural characteristics. However, calcium-doped GCBC materials have not been comprehensively studied in terms of their structure and catalytic properties. Based on the first-principles density functional theory, the structure and electronic density of states were revealed by experiments and simulations. Ca-doping has a great influence on the materials' crystal structure, optical absorption, and catalytic performance. Furthermore, Gd0.8 Ca0.2 BaCo2 O5+ δ show the best efficiency in the photocatalytic degradation of congo red (C32 H22 N6 Na2 O6 S2 ). The presented Ca-doping method affects the overall band structure, electron cloud distribution, and electronic density of states to strengthen the charge-transfer between O-2p and Co-3d orbitals, and Co may be an active site. Our results provide a deep and systematic study on Gd1− x Ca x BaCo2 O5+ δ based on theoretical calculations and experiments, including analysis of crystal structure, electron distribution, and catalytic performance.