Phase equilibria of binary Ag–Se and ternary Ag–Pb–Se systems

Yohanes Hutabalian, Sinn-wen Chen (ORCID 0000-0002-1118-2626), Wojciech Gierlotka

Calphad 86 102709 (2024) · Elsevier BV

DOI: 10.1016/j.calphad.2024.102709

Reference as printed in ORCHID's sources: Y. Hutabalian, S.-W. Chen, W. Gierlotka, Calphad, 86, 102709(2024).

Data: JSON record · id doi:10.1016/j.calphad.2024.102709 · metadata: crossref

Roles in ORCHID

assessment behind a TDB file: AgSe-24Hut.tdb (Ag–Se)
discovery lead (found by Crossref assessment discovery, not read): rank 672, score 105; systems named in title: Ag–Pb–Se

Systems

Ag–Se, Ag–Pb–Se

Evidence in ORCHID

Phase-registry phases citing it: phase:ag-se:a8-hexagonal, phase:ag-se:ag2se-alpha, phase:ag-se:ag2se-beta, phase:ag-se:bcc-a2, phase:ag-se:fcc-a1, phase:ag-se:gas, phase:ag-se:hcp-a3, phase:ag-se:liquid

Availability

Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 3 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (1)

The SGTE collection of binary datasets (2025) [crossref_reference_list]

References (Crossref, publisher-deposited) (16)

The Ag-Se (Silver-Selenium) system (1990) [crossref_reference_list]
Thermodynamics of the miscibility gap in the Ag-Se system (1999) [crossref_reference_list]
Phase Equilibria and Thermodynamic Basis for the Cd-Se and Pb-Se Binary Systems (2012) [crossref_reference_list]
Thermodynamic Assessment of the Ag-Se System Aided by First-Principles Calculations (2018) [crossref_reference_list]
PANDAT software with PanEngine, PanOptimizer and PanPrecipitation for multi-component phase diagram calculation and materials property simulation (2009) [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 diagram of Ag–Pb–Sn system (2020) [crossref_reference_list]
Phase diagram of Pb–Se–Te system I: Experimental study (2021) [crossref_reference_list]
Interfacial reactions in Ag/Se, Ag/Se-30at%Te and Ag2Te/Se couples and the phase equilibria of the Ag-Se-Te ternary system (2021) [crossref_reference_list]
Thermodynamic stability of Ag2Se from 350 to 500K by a solid state galvanic cell (2013) [crossref_reference_list]
Critical assessment and optimization of the Ag–Au–Pb system (2010) [crossref_reference_list]
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) [crossref_reference_list]
The electronic properties of liquid Ag<sub>1-x</sub>Se<sub>x</sub> (1994) [crossref_reference_list]
Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
Determination of thermodynamic properties of silver selenide by the galvanic cell method with solid and liquid electrolytes (2011) [crossref_reference_list]
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) [crossref_reference_list]

TDB files modelling its system (1)

tdb:AgSe-24Hut.tdb [sgte_tdb_header]