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- W2313506536 abstract "First-principles calculations have been performed to investigate the structural stability, elastic, lattice dynamic, and thermodynamic properties of Na 2 Se under high pressure. Our results demonstrate that Na 2 Se in the antifluorite structure phase keeps dynamically stable until 30 GPa. The elastic constants and thermodynamic quantities under high pressure are also calculated and discussed." @default.
- W2313506536 created "2016-06-24" @default.
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- W2313506536 date "2014-11-01" @default.
- W2313506536 modified "2023-09-27" @default.
- W2313506536 title "Lattice dynamics, thermodynamics, and elastic properties of Na<sub>2</sub>Se under pressure investigated by first principles method" @default.
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- W2313506536 doi "https://doi.org/10.1139/cjp-2013-0496" @default.
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