Li system
9 accepted literature values from 5 paper(s) (experimental 2, model 3, DFT 1, unspecified 3); 0 calculated phase diagram(s).
Data: JSON · CSV · interactive explorer · papers (bibliography) · Markdown
| Evidence class | Values |
|---|---|
| experimental | 2 |
| model | 3 |
| DFT | 1 |
| unspecified | 3 |
| Property group | Values |
|---|---|
| crystal structure | 9 |
Other properties
Crystal structure (9)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a | 3.5093 Å | 298.15 | (Li) alloy: Li 1 | model | [1] Chen 2012 cites King 1981 doi | Table 2, p. 2, row 12 report | |
| Lattice a | 3.508 Å | 298.15 | Li | experimental | [2] Zhou 2016 cites Perlitz 1940 doi | Table 1, p. 2, row 1 report | |
| Lattice a | 3.5093 Å | 298.15 | bcc(Li) alloy: Li 1 | unspecified | [3] Long 2020 | Table 1, p. 2, row 2 report | |
| Lattice a | 3.4785 Å | 298.15 | βLi | unspecified | [4] Li 2014 cites Berliner 1989 doi | Table 5, p. 4, row 1 report | |
| Lattice a | 3.5093 Å | 453.7 (<) | (Li) alloy: Li 1 | model | [1] Chen 2012 cites King 1981 doi | Table 2, p. 2, row 2 report | |
| Lattice a | 3.51 Å | 453.75 (<) | (Li) alloy: Li 1 | model | [5] Wang 2011 cites Ghosh 2005 | Table 1, p. 3, row 2 report | |
| Molar volume printed: V0 | 21.59 Å3/atom | Li | experimental | [2] Zhou 2016 cites Perlitz 1940 doi | Table 4, p. 4, row 2 report | ||
| Molar volume printed: V0 | 20.32 Å3/atom | 0 | Li | DFT | [2] Zhou 2016 | Table 4, p. 4, row 1 report | |
| lattice beta | 90 ° | 298.15 | βLi | unspecified | [4] Li 2014 cites Berliner 1989 doi | Table 5, p. 4, row 1 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- Chong Chen, Man Wang, Yong Du, Qiannan Gao, Biao Hu, Shuhong Liu, Thermodynamic modeling of the Sr–X (X=H, Li, Na, Sc) systems, Calphad 38, 17-22 (2012). doi:10.1016/j.calphad.2012.03.001
- Chenyang Zhou, Cuiping Guo, Changrong Li, Zhenmin Du, Thermodynamic optimization of the Li–Pb system aided by first-principles calculations, Journal of Nuclear Materials 477, 95-101 (2016). doi:10.1016/j.jnucmat.2016.04.061
- Zhaohui Long, Dongyu Cui, Hongxing Hu, Zhi Li, Fucheng Yin, Touwen Fan, Thermodynamic Modeling of the Al-Li-Zr Ternary System, J. Phase Equilib. Diffus. 41, 623-641 (2020). doi:10.1007/s11669-020-00827-z
- D. Li, S. Fürtauer, H. Flandorfer, D.M. Cupid, Thermodynamic assessment and experimental investigation of the Li–Sn system, Calphad 47, 181-195 (2014). doi:10.1016/j.calphad.2014.09.002
- Peisheng Wang, Yong Du, Shuhong Liu, Thermodynamic optimization of the Li–Mg and Al–Li–Mg systems, Calphad 35, 523-532 (2011). doi:10.1016/j.calphad.2011.09.003