摘要
Carbides have attracted much attention owing to their interesting physical and chemical properties. Here, we systematically investigated global energetically stable structures of BeC 2 in the pressure range of 0-100 GPa using a first-principles structural search. A transition from the ambient-pressure α-phase to the high-pressure β-phase was theoretically predicted. Chemical bonding analysis revealed that the predicted phase transition is associated with the transformation from sp 2 to sp 3 C-C hybridization. The electrical conductivity of the high-pressure phase changed from a metal (α-phase) to a narrow bandgap semiconductor (β-phase), and the β-phase had an inverted band structure with positive pressure dependence. Interestingly, the β-phase was a topological insulator with the metallic surface states protected by the time-reversal symmetry of the crystal. The results indicate that pressure modulates the electronic band structure of BeC 2, which is an important finding for fundamental physics and for a wide range of potential applications in electronic devices.
源语言 | 英语 |
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文章编号 | 26398 |
期刊 | Scientific Reports |
卷 | 6 |
DOI | |
出版状态 | 已出版 - 20 5月 2016 |