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

Fredrik Grønvold, Svein Stølen, Yuri Semenov

Thermochimica Acta 399 (1-2) 213-224 (2003) · Elsevier BV

DOI: 10.1016/s0040-6031(02)00470-7

Data: JSON record · id doi:10.1016/s0040-6031(02)00470-7 · metadata: crossref

Roles in ORCHID

• cited as the original source of values

Systems

Ag–Se

Evidence in ORCHID

6 values in 1 other papers cite this work as their source.

ESPEI datasets derived: 4 (experimental/AG-SE/AgSe-18Li.gmr-10-AG2SE_ALPHA.json …).

Availability

Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 24 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (4)

• 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]
• Phase equilibria of binary Ag–Se and ternary Ag–Pb–Se systems (2024) [crossref_reference_list]
• Thermodynamic stability of Ag2Se from 350 to 500K by a solid state galvanic cell (2013) [crossref_reference_list]

References (Crossref, publisher-deposited) (1)

• Thermodynamic investigations of Ag₂Se (1981) [crossref_reference_list]

Cited for values by (1)

• Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations (2018) — 6 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) — 6 values [orchid_extraction]