Structural, elastic and lattice dynamical properties of the alkali metal tellurides: First-principles study
We report a detailed first-principles density functional calculations to understand the systematic trends for crystal structure, elastic and lattice dynamical properties of the anti-fluorite alkali metal tellurides M2Te depending from the type of the M cations (M are Li, Na, K and Rb). The calculate...
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| Format: | Article |
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Elsevier
2017
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