Computational study of atomic mobility for the bcc phase of the U–Pu–Zr ternary system
Weibang Li, Rui Hu, Y.-W. Cui, Hong Zhong, Hui Chang, Jinshan Li, Lian Zhou
Journal of Nuclear Materials 407 (3) 220-227 (2010) · Elsevier BV
DOI: 10.1016/j.jnucmat.2010.10.035
Data: JSON record · id doi:10.1016/j.jnucmat.2010.10.035 · metadata: crossref
Roles in ORCHID
- discovery lead (found by Crossref assessment discovery, not read): rank 1208, score 88; systems named in title: Pu–U–Zr
Systems
Availability
Read by ORCHID: no. Open-access licence (Crossref license field): none deposited. Crossref is-referenced-by count: 13 (retrieved 2026-10-23).
Relations
Cited by (Crossref reference lists) (3)
- Calorimetric Study of Phase Stability and Phase Transformation in U-xZr (x = 2, 5, 10 wt pct) Alloys (2015) [crossref_reference_list]
- Thermodynamic Assessment of the U-Ti-Zr System and Atomic Mobility of Its bcc Phase (2025) [crossref_reference_list]
- Thermodynamic modeling of the U-Nb-Zr ternary system (2019) [crossref_reference_list]
References (Crossref, publisher-deposited) (4)
- Progress in the thermodynamic modelling of the O–U–Zr ternary system (2004) [crossref_reference_list]
- Thermodynamic modeling of the Th–U, Th–Zr and Th–U–Zr systems (2009) [crossref_reference_list]
- Thermodynamic assessment of the Pu-U, Pu-Zr, and Pu-U-Zr systems (1999) [crossref_reference_list]
- Algebraic Representation of Thermodynamic Properties and the Classification of Solutions (1948) [crossref_reference_list]