1. Structural and electrical properties of Ga–Te systems under high pressure.
- Author
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Youchun Wang, Fubo Tian, Da Li, Defang Duan, Hui Xie, Bingbing Liu, Qiang Zhou, and Tian Cui
- Subjects
PRESSURE ,IONIC bonds ,COVALENT bonds ,ENERGY bands ,GALLIUM alloys ,INDIUM gallium zinc oxide - Abstract
First-principles evolutionary calculation was performed to search for all probable stable Ga–Te compounds at extreme pressure. In addition to the well-known structures of P6
3 /mmc and Fm-3m GaTe and I4/m Ga2 Te5 , several new structures were uncovered at high pressure, namely, orthorhombic I4/mmm GaTe2 and monoclinic C2/m GaTe3 , and all the Ga–Te structures stabilize up to a maximum pressure of 80 GPa. The calculation of the electronic energy band indicated that the high-pressure phases of the Ga–Te system are metallic, whereas the low-pressure phases are semiconductors. The electronic localization functions (ELFs) of the Ga–Te system were also calculated to explore the bond characteristics. The results showed that a covalent bond is formed at low pressure, however, this bond disappears at high pressure, and an ionic bond is formed at extreme pressure. [ABSTRACT FROM AUTHOR]- Published
- 2019
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