Stability of Laves phases in the Cr–Zr system

J. Pavlů, J. Vřešt’ál, M. Šob

Calphad 33 (2) 382-387 (2009) · Elsevier BV

DOI: 10.1016/j.calphad.2008.11.003

Data: JSON record · id doi:10.1016/j.calphad.2008.11.003 · metadata: crossref

Roles in ORCHID

read by ORCHID (values extracted): 147 released values
cited as the original source of values
assessment behind a TDB file: CrZr-09Pav.tdb (Cr–Zr)

Systems

Cr, Zr, Cr–Zr, Cr–Fe–Zr

Evidence in ORCHID

147 values read from this paper (147 accepted), from 3 tables and 0 text passages.

By evidence class
model	105
experimental	32
unspecified	8
dft	2

By property group
crystal structure	123
invariant reaction	24

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

Cited values by evidence class
experimental	5

ESPEI datasets derived: 1 (invariants/CR-ZR/CrZr-09Pav.zpf-00.json).

Phase-registry phases citing it: phase:cr-zr:bcc-a2, phase:cr-zr:c14-laves, phase:cr-zr:c15-laves, phase:cr-zr:c36-laves, phase:cr-zr:fcc-a1, phase:cr-zr:hcp-a3, phase:cr-zr:liquid

Availability

Read by ORCHID: yes (values_extracted). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 40 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (15)

Thermodynamic Description of the C-Cr-Zr System Over the Whole Composition and Temperature Ranges (2020) [crossref_reference_list]
Thermodynamic modeling of Laves phases in the Cr–Hf and Cr–Ti systems: Reassessment using first-principles results (2010) [crossref_reference_list]
Thermodynamic modeling of Laves phases in the Ta–V system: Reassessment using first-principles results (2011) [crossref_reference_list]
Thermodynamic modeling of Cr–Nb and Zr–Cr with extension to the ternary Zr–Nb–Cr system (2015) [crossref_reference_list]
Experimental investigations and thermodynamic modelling of the Cr–Nb–Sn–Zr system (2019) [crossref_reference_list]
Experimental investigation and thermodynamic modeling of the Cr–Zr–Si system (2023) [crossref_reference_list]
The SGTE collection of binary datasets (2025) [crossref_reference_list]
Phase equilibria thermodynamics and solidified microstructure in the Ag-Cr-Zr system (2021) [crossref_reference_list]
Thermodynamic modeling and experimental study of the Fe–Cr–Zr system (2013) [crossref_reference_list]
Experimental investigation of phase equilibria in the Zr–Nb–Cr system at 1573 K and 1373 K (2015) [crossref_reference_list]
Experimental study, first-principles calculation and thermodynamic modelling of the Cr–Fe–Nb–Sn–Zr quinary system for application as cladding materials in nuclear reactors. (2021) [crossref_reference_list]
Phase equilibria investigation of the Zr–Cr–Si ternary system (2021) [crossref_reference_list]
Phase equilibria of the Cr−Zr−Ni and Cu−Cr−Zr−Ni systems supported by key experiment and thermodynamic calculation (2025) [crossref_reference_list]
Prediction of the Phase Composition of High-Entropy Аlloys Based on Cr–Nb–Ti–V–Zr Using the Calphad Method (2019) [crossref_reference_list]
Thermodynamic description of hydrogen storage materials Cr–Ti–Zr and Fe–Ti–Zr (2017) [crossref_reference_list]

References (Crossref, publisher-deposited) (9)

Phase equilibria in zirconium-rich zirconium-chromium-oxygen alloys (1969) [crossref_reference_list]
SGTE data for pure elements (1991) [crossref_reference_list]
Ab initio lattice stability in comparison with CALPHAD lattice stability (2004) [crossref_reference_list]
Ab initio lattice stabilities of some elemental complex structures (2006) [crossref_reference_list]
Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [crossref_reference_list]
Electronic structure, ordering effects, phase stability, and magnetism in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Fe</mml:mi></mml:mrow><mml:mrow><mml:mn>1</mml:mn><mml:mi mathvariant="normal">−</mml:mi><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math><mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">Cr</mml:mi></mml:mrow><mml:mrow><mml:mi mathvariant="italic">x</mml:mi></mml:mrow></mml:msub></mml:mrow></mml:math>systems (1993) [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]

Cited for values by (1)

Thermodynamic modeling and experimental study of the Fe–Cr–Zr system (2013) — 5 values [orchid_extraction]

Cites (values carry this citation) (2)

TDB files modelling its system (2)

tdb:CrZr-09Pav.tdb [sgte_tdb_header]
tdb:CrZr-09Pav.tdb [orchid_literature_model_link]

Reassessed by (3)

Thermodynamic modeling of Cr–Nb and Zr–Cr with extension to the ternary Zr–Nb–Cr system (2015) [citation+same-system]
Experimental investigations and thermodynamic modelling of the Cr–Nb–Sn–Zr system (2019) [citation+same-system]
Thermodynamic modeling and experimental study of the Fe–Cr–Zr system (2013) [citation+same-system]

Data papers used (2)

Used in (assessments / papers that took values from it) (1)

Thermodynamic modeling and experimental study of the Fe–Cr–Zr system (2013) — 5 values [orchid_extraction]