Ni–Sn–Ti system
21 accepted literature values from 1 paper(s) (DFT 21); 0 calculated phase diagram(s). 1 further extracted value(s) not accepted by the reader-agreement checks are only in the JSON/CSV.
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| Evidence class | Values |
|---|---|
| DFT | 21 |
| Property group | Values |
|---|---|
| formation | 21 |
Other properties
Formation (21)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| defect formation energy printed: Enthalpy of formation of the defects | 125.3 kJ/mol-defect | 0 | TiNi2Sn | DFT | [1] Berche 2016 | Table 3, p. 5, row 1 report | |
| defect formation energy printed: Enthalpy of formation of the defects | -16.3 kJ/mol-defect | 0 | TiNi2Sn | DFT | [1] Berche 2016 | Table 3, p. 5, row 2 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 240.5 kJ/mol-defect | 0 | TiNi2Sn | DFT | [1] Berche 2016 | Table 3, p. 5, row 9 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 84.2 kJ/mol-defect | 0 | TiNi2Sn | DFT | [1] Berche 2016 | Table 3, p. 5, row 8 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 2.7 kJ/mol-defect | 0 | TiNi2Sn | DFT | [1] Berche 2016 | Table 3, p. 5, row 7 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 89 kJ/mol-defect | 0 | TiNi2Sn | DFT | [1] Berche 2016 | Table 3, p. 5, row 4 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 201.6 kJ/mol-defect | 0 | TiNi2Sn | DFT | [1] Berche 2016 | Table 3, p. 5, row 5 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 77 kJ/mol-defect | 0 | TiNi2Sn | DFT | [1] Berche 2016 | Table 3, p. 5, row 3 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 117.1 kJ/mol-defect | 0 | TiNi2Sn | DFT | [1] Berche 2016 | Table 3, p. 5, row 6 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 403.7 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 1 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 213.3 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 2 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 375.5 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 9 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 418.4 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 8 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 394.8 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 12 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 157.3 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 7 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 307.6 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 4 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 183.7 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 10 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 181.1 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 5 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 79.6 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 11 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 286.1 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 3 report | |
| defect formation energy printed: Enthalpy of formation of the defects | 289.7 kJ/mol-defect | 0 | TiNiSn | DFT | [1] Berche 2016 | Table 3, p. 5, row 6 report |
Sources
Reporting papers the values were read from (a value cited from another work names that work in its row).
- A. Berche, J.C. Tédenac, P. Jund, Phase diagram and enthalpy of formation of Hf-Ni-Sn, Computational Materials Science 125, 271-277 (2016). doi:10.1016/j.commatsci.2016.08.042