Étude du diagramme ternaire Ag-As-Se I: Description du triangle Se-Ag2Se-As2Se3
Denise Houphouet-Boigny, Rose Eholié, Rolande Ollitrault-Fichet, Jean Flahaut
Journal of the Less Common Metals 98 (1) 11-31 (1984) · Elsevier BV
DOI: 10.1016/0022-5088(84)90272-8
Data: JSON record · id doi:10.1016/0022-5088(84)90272-8 · metadata: crossref
Roles in ORCHID
- cited as the original source of values
Systems
Evidence in ORCHID
2 values in 1 other papers cite this work as their source.
| experimental | 1 |
| unspecified | 1 |
ESPEI datasets derived: 1 (invariants/AG-SE/AgSe-18Li.zpf-02.json).
Phase-registry phases citing it: phase:ag-se:ag2se-beta, phase:ag-se:fcc-a1, phase:ag-se:ion
Availability
Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 14 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (4)
- The Ag-Se (Silver-Selenium) system (1990) [crossref_reference_list]
- Thermodynamics of the miscibility gap in the Ag-Se system (1999) [crossref_reference_list]
- Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations (2018) [crossref_reference_list]
- 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) [crossref_reference_list]
Cited for values by (1)
- Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations (2018) — 2 values [orchid_extraction]
Used in (assessments / papers that took values from it) (1)
- Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations (2018) — 2 values [orchid_extraction]