S: papers in ORCHID
Data: JSON · all systems
Assessments and the data papers they used
| Assessment | Year | TDB | Data papers used | Values from them | Reassesses |
|---|---|---|---|---|---|
| Thermodynamic modeling of the Pd–S system supported by first-principles calculations | 2010 | 5 | 21 | ||
| First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys | 2017 | 4 | 12 | ||
| Thermodynamic Description of the Al–X (X = S, Se, Te) Systems | 2019 | 2 | 7 | ||
| Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems | 2022 | 0 | 0 |
cited as the original source of values (10)
- Linear Compressions to 30,000 Kg/Cm, including Relatively Incompressible Substances (1949)
- The lattice of rhombohedral sulfur (1955)
- The Crystal Structure of Monoclinic (β) Sulfur (1965)
- Compressibility of 22 elemental solids to 45 KB (1972)
- The crystal structure of monoclinic γ-sulphur (1974)
- X-ray Structural Analyses of Two Allotropes of Cycloheptasulfur ( γ and δ-S<sub>7</sub> ) [1] (1980)
- Crystal structures of the elements at 25°C (1981)
- Refinement of the structure of orthorhombic sulfur, α-S8 (1987)
- X-ray-diffraction study of sulfur to 32 GPa: Amorphization at 25 GPa (1993)
- Muon-spin relaxation in sulfur (2006)
read by ORCHID (values extracted) (4)
- Thermodynamic modeling of the Pd–S system supported by first-principles calculations (2010)
- First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys (2017)
- Thermodynamic Description of the Al–X (X = S, Se, Te) Systems (2019)
- Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems (2022)
discovery lead (found by Crossref assessment discovery, not read) (1)
assessment behind a TDB file (4)
- Thermodynamic modeling of the Pd–S system supported by first-principles calculations (2010)
- First-principles calculations and thermodynamic modeling of the S-Se system and implications for chalcogenide alloys (2017)
- Thermodynamic Description of the Al–X (X = S, Se, Te) Systems (2019)
- Thermodynamic Modeling of the Ge-X (X = As, Se, S, P) Systems (2022)