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- W1542400868 abstract "The density functional calculations of the energy band structure and density of state for the tetragonal PbO-type phase α-FeSe and hexagonal NiAs-type phase β-FeSe are reported in this paper. The structural phase transition from tetragonal to hexagonal FeSe under high pressure is investigated, it is found that the calculated transition pressure for the α → β phase transformation is 8.5 GPa. Some fluctuations in the transition pressure maybe occurred by different external factors such as temperature and stress condition. There is about 17% volume collapse accompanying the α → β phase transformation." @default.
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- W1542400868 date "2011-02-01" @default.
- W1542400868 modified "2023-09-23" @default.
- W1542400868 title "Structural transition of FeSe under high pressure" @default.
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- W1542400868 doi "https://doi.org/10.1088/1674-1056/20/2/026101" @default.
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