Miedema’s model revisited: The parameter for Ti, Zr, and Hf

Xing-Qiu Chen, R. Podloucky

Calphad 30 (3) 266-269 (2006) · Elsevier BV

DOI: 10.1016/j.calphad.2006.04.004

Reference as printed in ORCHID's sources: X.-Q. Chen, R. Podloucky, CALPHAD 30 (2006) 266–269.

Data: JSON record · id doi:10.1016/j.calphad.2006.04.004 · metadata: crossref

Roles in ORCHID

• cited as the original source of values

Systems

Si–V

Evidence in ORCHID

9 values in 2 other papers cite this work as their source.

Availability

Read by ORCHID: no (full_text_screened_for_origin). Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 52 (retrieved 2026-10-23).

Relations

Cited by (Crossref reference lists) (9)

• Professor Jan Vřešťál and His Contributions Towards the Implementing of Ab Initio Data into the CALPHAD Method and Extension of the Phase Diagram Calculations Down to 0 K (2019) [crossref_reference_list]
• Thermodynamic modeling of the V–Si system supported by key experiments (2008) [crossref_reference_list]
• Thermodynamic optimization of the Co–Zr system (2010) [crossref_reference_list]
• Thermodynamic assessment of Mo-Ni-Ti ternary system by coupling first-principle calculations with CALPHAD approach (2010) [crossref_reference_list]
• Thermodynamic assessment of the Nb–Ge system (2011) [crossref_reference_list]
• Thermodynamic reassessment of Nb-Ni-Ti system with order–disorder model (2015) [crossref_reference_list]
• The system Ta–V–Si: Thermodynamic modeling (2013) [crossref_reference_list]
• Thermodynamic assessment of the Sn–Sr system supported by first-principles calculations (2012) [crossref_reference_list]
• Thermodynamic modelling of the Hf–Pt system (2018) [crossref_reference_list]

References (Crossref, publisher-deposited) (5)

• Comparison between measured and predicted enthalpies of formation (1992) [crossref_reference_list]
• The standard enthalpies of formation of the compounds of early transition metals with late transition metals and with noble metals as determined by Kleppa and co-workers at the University of Chicago — A review (2001) [crossref_reference_list]
• Computational and experimental study of phase stability, cohesive properties, magnetism and electronic structure of TiMn2 (2003) [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]

Cited for values by (2)

• The system Ta–V–Si: Thermodynamic modeling (2013) — 5 values [orchid_extraction]
• Thermodynamic modeling of the V–Si system supported by key experiments (2008) — 4 values [orchid_extraction]

Used in (assessments / papers that took values from it) (2)

• The system Ta–V–Si: Thermodynamic modeling (2013) — 5 values [orchid_extraction]
• Thermodynamic modeling of the V–Si system supported by key experiments (2008) — 4 values [orchid_extraction]