W system
20 accepted literature values from 5 paper(s) (experimental 6, model 7, DFT 1, unspecified 6); 0 calculated phase diagram(s).
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| Evidence class | Values |
|---|---|
| experimental | 6 |
| model | 7 |
| DFT | 1 |
| unspecified | 6 |
| Property group | Values |
|---|---|
| crystal structure | 17 |
| other property | 3 |
Other properties
Crystal structure (17)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| Lattice a | 3.174 Å | W alloy: W 1 | model | [1] Huang 2020 | Table 1, p. 3, row 24 report | ||
| Lattice a | 3.185 Å | W alloy: W 1 | DFT | [2] Lieser 2012 | Table 1, p. 4, row 7 report | ||
| Lattice a | 3.19 Å | W alloy: W 1 | model | [2] Lieser 2012 cites Wang 2004 doi | Table 1, p. 4, row 9 report | ||
| Lattice a | 3.165 Å | 298.15 | W alloy: W 1 | experimental | [1] Huang 2020 cites Goetz 1964 | Table 1, p. 3, row 23 report | |
| Lattice a | 3.166 Å | 298.15 | W alloy: W 1 | experimental | [2] Lieser 2012 cites Braun 1960 | Table 1, p. 4, row 8 report | |
| Lattice a | 3.3 Å | 298.15 | W alloy: W 1 | model | [3] Li 2013 cites Daams 1991 | Table 1, p. 2, row 3 report | |
| Lattice a | 3.1665 Å | 298.15 | W alloy: W 1 | unspecified | [4] Duschanek 1995 cites ref. 65Rud | Table 2, p. 3, row 2 report | |
| Lattice a | 3.1652 Å | 298.15 | W alloy: W 1 | model | [4] Duschanek 1995 cites Massalski 1990 | Table 2, p. 3, row 1 report | |
| Lattice b | 3.174 Å | W alloy: W 1 | model | [1] Huang 2020 | Table 1, p. 3, row 24 report | ||
| Lattice b | 3.165 Å | 298.15 | W alloy: W 1 | experimental | [1] Huang 2020 cites Goetz 1964 | Table 1, p. 3, row 23 report | |
| Lattice c | 3.174 Å | W alloy: W 1 | model | [1] Huang 2020 | Table 1, p. 3, row 24 report | ||
| Lattice c | 3.165 Å | 298.15 | W alloy: W 1 | experimental | [1] Huang 2020 cites Goetz 1964 | Table 1, p. 3, row 23 report | |
| lattice unspecified axis printed: Lattice constant | 3.1802 Å | Pure W alloy: W 1 | unspecified | [5] Turchi 2005 | Table I, p. 5, row 10 report | ||
| lattice unspecified axis printed: Lattice constant | 3.1652 Å | Pure W alloy: W 1 | experimental | [5] Turchi 2005 | Table I, p. 5, row 3 report | ||
| lattice unspecified axis printed: Lattice constant | 3.1934 Å | Pure W alloy: W 1 | unspecified | [5] Turchi 2005 | Table I, p. 5, row 6 report | ||
| lattice v | 31.75 nm3 × 10^3 | 298.15 | W alloy: W 1 | unspecified | [4] Duschanek 1995 cites ref. 65Rud | Table 2, p. 3, row 2 report | |
| lattice v | 31.71 nm3 × 10^3 | 298.15 | W alloy: W 1 | model | [4] Duschanek 1995 cites Massalski 1990 | Table 2, p. 3, row 1 report |
Other property (3)
| Property | Value | T (K) | Phases / composition | Class | Source | Location | Quote |
|---|---|---|---|---|---|---|---|
| bulk modulus printed: Bulk modulus | 337.3 GPa | Pure W alloy: W 1 | unspecified | [5] Turchi 2005 | Table I, p. 5, row 10 report | ||
| bulk modulus printed: Bulk modulus | 310.4 GPa | Pure W alloy: W 1 | experimental | [5] Turchi 2005 | Table I, p. 5, row 3 report | ||
| bulk modulus printed: Bulk modulus | 314 GPa | Pure W alloy: W 1 | unspecified | [5] Turchi 2005 | Table I, 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).
- Y.-Y. Huang, B. Wu, F. Li, L.-L. Chen, Z.-X. Deng, K. Chang, First-principles and CALPHAD-type study of the Ir-Mo and Ir-W systems, J min metall B Metall 56, 109-118 (2020). doi:10.2298/jmmb190211001h
- Alyson C. Lieser, Chelsey L. Zacherl, Arkapol Saengdeejing, Zi-Kui Liu, Laszlo J. Kecskes, First-principles calculations and thermodynamic re-modeling of the Hf–W system, Calphad 38, 92-99 (2012). doi:10.1016/j.calphad.2012.04.005
- Yan Li, Changrong Li, Zhenmin Du, Cuiping Guo, Thermodynamic optimization of the Nb–Si–W ternary system, Calphad 43, 112-123 (2013). doi:10.1016/j.calphad.2013.04.004
- H. Duschanek, P. Rogl, Critical assessment and thermodynamic calculation of the binary system boron-tungsten (B-W), JPE 16, 150-161 (1995). doi:10.1007/bf02664852
- P. E. A. Turchi, V. Drchal, J. Kudrnovský, C. Colinet, Larry Kaufman, Zi-Kui Liu, Application of<i>ab initio</i>and CALPHAD thermodynamics to Mo-Ta-W alloys, Phys. Rev. B 71 (2005). doi:10.1103/physrevb.71.094206