期刊
SOLID STATE COMMUNICATIONS
卷 150, 期 19-20, 页码 957-960出版社
PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ssc.2010.02.021
关键词
Tin dioxide; Surface stability; Density functional theory
资金
- Australian Research Council, Queensland Government
- University of Queensland
- Australian Research Council [LE0882357]
- Australian Research Council [LE0882357] Funding Source: Australian Research Council
The surface formation energies of four low-indexed surfaces, including (001), (100), (110) and (011), of tin dioxide (SnO2) terminated by nonmetals (H, N, O, F, Cl, Br, and I) have been studied with the frameworks of density functional theory. A strong dependence of relative surface stabilities on surface atoms has been presented based on the calculations. Several instructions, in particular the selection of specific precursors and morphology controlling agents, have been further illustrated as a guideline for experimentalists. (C) 2010 Elsevier Ltd. All rights reserved.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据