期刊
JOURNAL OF PHYSICAL CHEMISTRY C
卷 127, 期 47, 页码 23053-23068出版社
AMER CHEMICAL SOC
DOI: 10.1021/acs.jpcc.3c05418
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This study investigates the arrangement and local atom-level structure of P atoms on doped γ-Al2O3 surfaces and their influence on the electronic properties. The results show that the spatial arrangement and coordination of P dopant atoms significantly affect the surface's electronic properties, while the concentration of P atoms has a smaller impact.
Doping gamma-Al2O3 has commonly been employed to adjust the electronic, mechanical, and optical properties of alumina. Our study aims to elucidate the arrangement and local atom-level structure of P atoms on gamma-Al2O3 surfaces. We also seek to establish structure-function relationships in particular regarding the surface's electronic properties. Utilizing a previously established surface template [Phys. Chem. Chem. Phys., 2019, 21, 15080], we present pseudopotential-based periodic density functional theory (DFT) simulations, exploring 72 distinct surface models encompassing various P positions, as well as O- and OH-terminated structures. These simulations yield comprehensive atom-level characterization of the doped surfaces. In order to mimic real-world systems that align with synthesized P-doped gamma-Al2O3 nanoparticles, our surface models encompass several concentrations of P atoms and various P-O-P chain motifs. Our computational analyses reveal that the electronic properties of the surface are profoundly influenced by the spatial arrangement and coordination of P dopant atoms and are less sensitive to the concentration of P atoms on the surface.
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