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- W2464653874 abstract "By using the density functional theory with GGA approach, we study the phonon dispersion of Na(subscript x)CoO2. Two Na atomic positions are considered in calculation. The phonon dispersion and the phonon density of state for Na concentration x=0.6 are obtained and compared with experimental and other theoretical results." @default.
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- W2464653874 date "2011-02-01" @default.
- W2464653874 modified "2023-09-24" @default.
- W2464653874 title "First-Principles Studies of Phonons in Na(subscript x)CoO2" @default.
- W2464653874 hasPublicationYear "2011" @default.
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