Er: papers in ORCHID
Data: JSON · all systems
Assessments and the data papers they used
| Assessment | Year | TDB | Data papers used | Values from them | Reassesses |
|---|---|---|---|---|---|
| The Ga-Sn (gallium-tin) system | 1992 | 0 | 0 | ||
| Thermodynamic assessments of Ag–Dy and Ag–Er binary systems | 2010 | 1 | 5 | ||
| Experimental study and thermodynamic assessment of the erbium–hydrogen binary system | 2013 | 1 | 2 | ||
| Thermodynamic assessment of the Bi–Er and the Bi–Dy systems | 2013 | 1 | 2 | ||
| Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method | 2022 | 2 | 22 |
cited as the original source of values (4)
- The crystal structures and lattice parameters of high-purity scandium, yttrium and the rare earth metals (1956)
- Ab initio lattice stability in comparison with CALPHAD lattice stability (2004)
- X-ray diffraction study of elemental erbium to <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"> <mml:mrow> <mml:mn>70</mml:mn> <mml:mspace width="0.3em"/> <mml:mi>GPa</mml:mi> </mml:mrow> </mml:math> (2005)
- Thermodynamic assessment of the Bi–Er and the Bi–Dy systems (2013)
read by ORCHID (values extracted) (5)
- The Ga-Sn (gallium-tin) system (1992)
- Thermodynamic assessments of Ag–Dy and Ag–Er binary systems (2010)
- Experimental study and thermodynamic assessment of the erbium–hydrogen binary system (2013)
- Thermodynamic assessment of the Bi–Er and the Bi–Dy systems (2013)
- Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method (2022)
discovery lead (found by Crossref assessment discovery, not read) (1)
original evaluation behind an assessed (handbook) diagram (1)
assessment behind a TDB file (5)
- The Ga-Sn (gallium-tin) system (1992)
- Thermodynamic assessments of Ag–Dy and Ag–Er binary systems (2010)
- Experimental study and thermodynamic assessment of the erbium–hydrogen binary system (2013)
- Thermodynamic assessment of the Bi–Er and the Bi–Dy systems (2013)
- Thermodynamic Study of Er-Bi and Er-Te Systems by Combination of First-Principles Calculations and the CALPHAD Method (2022)