Ag–Se: 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 Assessment of the Ag-Se System Aided by First-Principles Calculations | 2018 | AgSe-18Li.tdb | 10 | 53 | |
| Ag-Se phase diagram calculation associating<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si0317.gif" overflow="scroll"><mml:mrow><mml:mi mathvariant="italic">ab</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant="italic">initio</mml:mi></mml:mrow></mml:math>molecular dynamics simulation | 2018 | AgSe-18Raj.tdb | 0 | 0 | |
| Thermodynamic Description of the Al–X (X = S, Se, Te) Systems | 2019 | 1 | 1 | ||
| Phase equilibria of binary Ag–Se and ternary Ag–Pb–Se systems | 2024 | AgSe-24Hut.tdb | 0 | 0 | 2018, 2018 |
cited as the original source of values (17)
- M.H. Pelabon and M.H. Moissan, Sur le sulfure, Le seleniure et le tellurure d’argent, C. R. Acad. Sci. Paris, 1906, 143, p 294-296 (1906)
- K. Friedrich and A. Leroux, The Fusion Diagram of Binary System Cu-Cu2Se, Ag-Ag2Se and Pb-Pb2Se, Metallurgie, 1908, 5, p 355-358 (1908)
- G. Pellini, Compound of Selenium with Silver, Gazz. Chim. Ital., 1915, 45, p 533-539 (in Italian) (1915)
- G. Pellini, Le combinazioni del selenio con l’argento, Gazz. Chim. Ital., 1915, 45, p 533-539 (1915)
- B.M. Kulwicki, The Phase Equilibria of Some Compound Semiconductors by Differential Thermal Analysis (DTA) Calorimetry. The University of Michigan, 1963 (1963)
- Thermodynamic investigations of Ag<sub>2</sub>Se (1981)
- Étude du diagramme ternaire Ag-As-Se I: Description du triangle Se-Ag2Se-As2Se3 (1984)
- The Ag-Se (Silver-Selenium) system (1990)
- The electronic properties of liquid Ag<sub>1-x</sub>Se<sub>x</sub> (1994)
- Studies on the thermodynamic stability of silver selenide (1997)
- Thermodynamics of the miscibility gap in the Ag-Se system (1999)
- Heat capacity and thermodynamic properties of silver(I) selenide, oP-Ag2Se from 300 to 406 K and of cI-Ag2Se from 406 to 900 K: transitional behavior and formation properties (2003)
- Å. Olin, B. Noläng, L.-O. Öhman, E. Osadchii, and E. Rosén, Chemical Thermodynamics of Selenium, Elsevier Science, Amsterdam, 2005 (2005)
- The system Ag-Au-Se: Phase relations below 405 K and determination of standard thermodynamic properties of selenides by solid-state galvanic cell technique (2007)
- Determination of thermodynamic properties of silver selenide by the galvanic cell method with solid and liquid electrolytes (2011)
- Thermodynamic stability of Ag2Se from 350 to 500K by a solid state galvanic cell (2013)
- Physical Properties – Inorganic Compounds (2015)
read by ORCHID (values extracted) (2)
- Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations (2018)
- Thermodynamic Description of the Al–X (X = S, Se, Te) Systems (2019)
discovery lead (found by Crossref assessment discovery, not read) (1)
original evaluation behind an assessed (handbook) diagram (1)
assessment behind a TDB file (4)
- Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations (2018)
- Ag-Se phase diagram calculation associating<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" altimg="si0317.gif" overflow="scroll"><mml:mrow><mml:mi mathvariant="italic">ab</mml:mi><mml:mo>−</mml:mo><mml:mi mathvariant="italic">initio</mml:mi></mml:mrow></mml:math>molecular dynamics simulation (2018)
- Thermodynamic Description of the Al–X (X = S, Se, Te) Systems (2019)
- Phase equilibria of binary Ag–Se and ternary Ag–Pb–Se systems (2024)