期刊
JOURNAL OF PHYSICAL CHEMISTRY C
卷 116, 期 6, 页码 3962-3967出版社
AMER CHEMICAL SOC
DOI: 10.1021/jp211079b
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资金
- Faculty of Science, National University of Singapore [R-143-000-475-112, R-143-000-424-133]
- National Natural Science Foundation of China [20973159]
We present a surprisingly simple procedure to synthesize potassium-intercalated MoO3 nanobundles with the integrity of the layered structure remaining intact. While the material displays semiconductor-like behavior, dramatic enhancement of the electric conductivity from 10(-6) S m(-1) of MoO3 to 24 S m(-1) upon potassium uptake was observed. Density functional theory calculations were performed to assist in structural determination and to elucidate the electronic property of the nanobundles. It was found that the K atoms occupy the oxygen vacancy sites in the lattice. The ionization of the K atoms gives rise to the reduction of the adjacent Mo atoms, leading to electron population in the conduction band.
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