Thermodynamic evaluation of the Np–Zr system using CALPHAD and ab initio methods

Wei Xiong, Wei Xie, Dane Morgan

Journal of Nuclear Materials 452 (1-3) 569-577 (2014) · Elsevier BV

DOI: 10.1016/j.jnucmat.2014.06.023

Data: JSON record · id doi:10.1016/j.jnucmat.2014.06.023 · metadata: crossref

Roles in ORCHID

• read by ORCHID (values extracted): 1 released values
• assessment behind a TDB file: NpZr-14Xio.tdb (Np–Zr)

Systems

Np–Zr

Evidence in ORCHID

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

Phase-registry phases citing it: phase:np-zr:ad-tetrag, phase:np-zr:bcc-a2, phase:np-zr:delta-uzr2, phase:np-zr:fcc-a1, phase:np-zr:hcp-a3, phase:np-zr:liquid, phase:np-zr:np4zr-theta, phase:np-zr:ortho-ac

Availability

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

Relations

Cited by (Crossref reference lists) (2)

• The SGTE collection of binary datasets (2025) [crossref_reference_list]
• CALPHAD modeling and ab initio calculations of the Np-U-Zr system (2018) [crossref_reference_list]

References (Crossref, publisher-deposited) (12)

• The Thermo-Calc databank system (1985) [crossref_reference_list]
• SGTE data for pure elements (1991) [crossref_reference_list]
• Investigation of the NpZr and UZrNp systems (1994) [crossref_reference_list]
• The investigation of selected NpZr alloys by X-ray diffraction up to 700 °C (1996) [crossref_reference_list]
• Thermodynamic investigation of the galvanizing systems, I: Refinement of the thermodynamic description for the Fe–Zn system (2009) [crossref_reference_list]
• Reassessment of the Ce–Ni binary system supported by key experiments and ab initio calculations (2007) [crossref_reference_list]
• Thermodynamic study of the Np–Zr system (2011) [crossref_reference_list]
• Thermodynamic modeling of the U–Zr system – A revisit (2013) [crossref_reference_list]
• Special points for Brillouin-zone integrations (1976) [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]

Cites (values carry this citation) (1)

• The investigation of selected NpZr alloys by X-ray diffraction up to 700 °C (1996) — 1 values [orchid_extraction]

TDB files modelling its system (1)

• tdb:NpZr-14Xio.tdb [sgte_tdb_header]

Reassessed by (1)

• CALPHAD modeling and ab initio calculations of the Np-U-Zr system (2018) [citation+same-system]

Reassesses (cites an earlier assessment of the same system) (1)

• Thermodynamic study of the Np–Zr system (2011) [citation+same-system]

Data papers used (1)

• The investigation of selected NpZr alloys by X-ray diffraction up to 700 °C (1996) — 1 values [orchid_extraction]