First-principles calculations and thermodynamic modeling of Cs–In system

Sung Hoon Lee, Zi-Kui Liu

Calphad 34 (1) 134-137 (2010) · Elsevier BV

DOI: 10.1016/j.calphad.2010.01.005

Data: JSON record · id doi:10.1016/j.calphad.2010.01.005 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 22 released values
• assessment behind a TDB file: CsIn-10Lee.tdb (Cs–In)

Systems

Cs, In, Cs–In

Evidence in ORCHID

22 values read from this paper (22 accepted), from 1 tables and 0 text passages.

Phase-registry phases citing it: phase:cs-in:a6-tetragonal, phase:cs-in:bcc-a2, phase:cs-in:cs2in3, phase:cs-in:csin3, phase:cs-in:fcc-a1, phase:cs-in:hcp-a3, phase:cs-in:liquid

Availability

Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 4 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (2)

• First-principles aided thermodynamic modeling of the Nb–Re system (2013) [crossref_reference_list]
• The SGTE collection of binary datasets (2025) [crossref_reference_list]

References (Crossref, publisher-deposited) (12)

• Das Verhalten der Alkalimetalle zu den Metallen der Gruppe III B (1970) [crossref_reference_list]
• First-Principles Calculations and CALPHAD Modeling of Thermodynamics (2009) [crossref_reference_list]
• Die Kristallstruktur von CsIn3 (1984) [crossref_reference_list]
• Kristallstruktur von Cs2In3 (1985) [crossref_reference_list]
• SGTE data for pure elements (1991) [crossref_reference_list]
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) [crossref_reference_list]
• Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) [crossref_reference_list]
• Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [crossref_reference_list]
• Efficient iterative schemes for <i>ab initio</i> total-energy calculations using a plane-wave basis set (1996) [crossref_reference_list]
• From ultrasoft pseudopotentials to the projector augmented-wave method (1999) [crossref_reference_list]
• Generalized Gradient Approximation Made Simple (1996) [crossref_reference_list]
• X-ray study of the alkali metals at low temperatures (1956) [crossref_reference_list]

Cites (values carry this citation) (4)

• Die Kristallstruktur von CsIn3 (1984) — 2 values [orchid_extraction]
• Kristallstruktur von Cs2In3 (1985) — 2 values [orchid_extraction]
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) — 2 values [orchid_extraction]
• X-ray study of the alkali metals at low temperatures (1956) — 2 values [orchid_extraction]

TDB files modelling its system (1)

• tdb:CsIn-10Lee.tdb [sgte_tdb_header]

Data papers used (4)

• Die Kristallstruktur von CsIn3 (1984) — 2 values [orchid_extraction]
• Kristallstruktur von Cs2In3 (1985) — 2 values [orchid_extraction]
• Thermodynamic properties of Al, Ni, NiAl, and Ni3Al from first-principles calculations (2004) — 2 values [orchid_extraction]
• X-ray study of the alkali metals at low temperatures (1956) — 2 values [orchid_extraction]