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新型热力学稳定氧化铝的预测。

Prediction of new thermodynamically stable aluminum oxides.

作者信息

Liu Yue, Oganov Artem R, Wang Shengnan, Zhu Qiang, Dong Xiao, Kresse Georg

机构信息

Department of Geosciences, State University of New York, Stony Brook, NY 11794, USA.

1] Department of Geosciences, State University of New York, Stony Brook, NY 11794, USA [2] Moscow Institution of Physics and Technology, 9 Institutskiy Lane, Dolgoprudny City, Moscow Region 141700, Russia [3] School of Materials Science, Northwestern Polytechnical University, Xi'an 710072, China.

出版信息

Sci Rep. 2015 Apr 1;5:9518. doi: 10.1038/srep09518.

Abstract

Recently, it has been shown that under pressure, unexpected and counterintuitive chemical compounds become stable. Laser shock experiments (A. Rode, unpublished) on alumina (Al2O3) have shown non-equilibrium decomposition of alumina with the formation of free Al and a mysterious transparent phase. Inspired by these observations, we have explored the possibility of the formation of new chemical compounds in the system Al-O. Using the variable-composition structure prediction algorithm USPEX, in addition to the well-known Al2O3, we have found two extraordinary compounds Al4O7 and AlO2 to be thermodynamically stable in the pressure ranges 330-443 GPa and above 332 GPa, respectively. Both of these compounds at the same time contain oxide O(2-) and peroxide O2(2-) ions, and both are insulating. Peroxo-groups are responsible for gap states, which significantly reduce the electronic band gap of both Al4O7 and AlO2.

摘要

最近的研究表明,在压力作用下,意想不到且违反直觉的化合物会变得稳定。对氧化铝(Al2O3)进行的激光冲击实验(A.罗德,未发表)显示,氧化铝发生非平衡分解,生成游离态的铝和一种神秘的透明相。受这些观察结果的启发,我们探索了在Al-O体系中形成新化合物的可能性。使用可变组成结构预测算法USPEX,除了众所周知的Al2O3之外,我们还发现两种特殊的化合物Al4O7和AlO2分别在330 - 443 GPa和高于332 GPa的压力范围内具有热力学稳定性。这两种化合物同时含有氧化物O(2-)和过氧化物O2(2-)离子,并且都是绝缘体。过氧基团导致了能隙态,这显著降低了Al4O7和AlO2的电子带隙。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/f209/4381618/d3adbc1880da/srep09518-f1.jpg

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