KMS Chongqing Institute of Green and Intelligent Technology, CAS
| Two-Dimensional Titania: Structures and Properties Predicted by First Principle Calculation | |
Wang, Liang1,2 ; Wei, Dongshan1; Kang, Shuai1,2; Xie, Xiong1,2; Shi, Yuping3; Liu, Shuangyi1,2
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| 2018-10-11 | |
| 摘要 | Material innovations, especially in classic semiconductor materials such as titania, are expected and more and more accelerated by ab initio design for their wide applications. For better realization in laboratory, feasible stability of structures in ambient temperature and pressure should be prior to the structure property relationship study. However, there is discrepancy between experiments and ab initio calculations about how the freestanding two-dimensional TiO2 exists. Herein, by the structural search method with the first principles evolution algorithm, the stable freestanding monolayers (MLs) were found to be composed by octahedral, hexahedral, or pentahedral Ti-O block (o-ML, h-ML, or p-ML) with nonplanar structure, where o-ML is right the lepidocrocite type found experimentally. Meanwhile, novel structure-dependent properties mainly due to quantum-confine effects were investigated and the abnormal optical absorption, better properties of insulation, and redox in photocatalysis were found for these titania sheets. |
| DOI | 10.1021/acs.jpcc.8b05412 |
| 发表期刊 | JOURNAL OF PHYSICAL CHEMISTRY C
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| ISSN | 1932-7447 |
| 卷号 | 122期号:40页码:22911-22919 |
| 收录类别 | SCI |
| WOS记录号 | WOS:000447471700013 |
| 语种 | 英语 |
