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- W2142221750 abstract "The behaviours of LiH under high pressure and high temperature are studied using first-principles calculation. We have studied the pressure dependence of the electronic energy band gap as well as possible insulator-metal phase transition. We have calculated temperature, heat capacity, and equation-of-state along the principal Hugoniot. The calculated results agree well with the experiments." @default.
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- W2142221750 date "2003-02-01" @default.
- W2142221750 modified "2023-10-01" @default.
- W2142221750 title "LiH under high pressure and high temperature: A first-principles study" @default.
- W2142221750 doi "https://doi.org/10.1002/pssb.200301604" @default.
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