Title of article
Origin of reactivity diversity of lattice oxygen in titanates
Author/Authors
Wang، نويسنده , , Yun and Liu، نويسنده , , Hongwei and Zhang، نويسنده , , Haimin and Yao، نويسنده , , Xiangdong and Zhao، نويسنده , , Huijun، نويسنده ,
Issue Information
روزنامه با شماره پیاپی سال 2011
Pages
5
From page
82
To page
86
Abstract
Titanates are an important class of materials for energy conversion, storage and environmental remediation. The lattice oxygen chemical reactivity is critically important for their performance. The chemical reactivity of lattice oxygen is diverse and difficult to be experimentally elucidated. In this regard, the DFT simulations are performed to investigate the reactivity of lattice oxygen via the electronic property calculations. The results demonstrate that the distinctive lattice oxygen atoms possess diversified electronic structures that strongly affect their chemical reactivity. The obtained electronic properties of oxygen atoms are determined by their coordination number while the surrounding environment also has subtle influences.
Journal title
Chemical Physics Letters
Serial Year
2011
Journal title
Chemical Physics Letters
Record number
1931596
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