Structural and thermodynamic properties of liquid Na-Li and Ca-Li alloys at high pressure
β Scribed by Teweldeberhan, A. M.; Bonev, S. A.
- Book ID
- 126699161
- Publisher
- The American Physical Society
- Year
- 2011
- Tongue
- English
- Weight
- 480 KB
- Volume
- 83
- Category
- Article
- ISSN
- 1098-0121
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π SIMILAR VOLUMES
In the present work lithium (sodium) vanadium tungsten oxides with brannerite structure is refined by the Rietveld method (space group C2/m, Z ΒΌ 2). IR and Raman spectroscopy was used to assign vibrational bands and determine structural particularities. The diffuse reflectance spectra allow to calcu
Using our previous method with the anharmonic contributions from higher than cubic terms, the lattice specific heat of Li and Na is quantitatively calculated at high temperatures and under pressure. The obtained anharmonic coefficient for the specific heat A, defined by C~/3Nk = I + AT, for Li and N