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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Main Authors: | Souadia, Z., Bouhemadou, A., Khenata, R., Al-Douri, Yarub |
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Format: | Article |
Published: |
Elsevier
2017
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Online Access: | http://eprints.um.edu.my/17607/ http://dx.doi.org/10.1016/j.physb.2017.07.004 |
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