First-principles calculations of structure, stability and thermodynamic properties of \(fcc\)-\(^6\)LiT under high temperatures and pressures (Q3001990)
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scientific article; zbMATH DE number 5897886
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| English | First-principles calculations of structure, stability and thermodynamic properties of \(fcc\)-\(^6\)LiT under high temperatures and pressures |
scientific article; zbMATH DE number 5897886 |
Statements
FIRST-PRINCIPLES CALCULATIONS OF STRUCTURE, STABILITY AND THERMODYNAMIC PROPERTIES OF fcc-<sup>6</sup><font>LiT</font> UNDER HIGH TEMPERATURES AND PRESSURES (English)
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19 May 2011
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\(^{6}\)LiT
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first-principles
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quasi-harmonic debye model
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phase transition
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thermodynamic properties
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0.7339271903038025
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0.7058702111244202
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0.6710049510002136
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0.6706991791725159
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